data_9EI1
# 
_entry.id   9EI1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EI1         pdb_00009ei1 10.2210/pdb9ei1/pdb 
WWPDB D_1000290489 ?            ?                   
EMDB  EMD-48073    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Additional map'  1 0 2025-03-05 1 
4 FSC               1 0 2025-03-05 ? 
5 'Half map'        1 0 2025-03-05 1 
6 'Half map'        1 0 2025-03-05 2 
7 Image             1 0 2025-03-05 ? 
8 Mask              1 0 2025-03-05 1 
9 'Primary map'     1 0 2025-03-05 ? 
# 
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 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EI1 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-25 
_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        
'Cryo-EM structure of Human RNA polymerase II Elongation Complex bound to  the RECQL5 helicase in the absence of nucleotide' 
_pdbx_database_related.db_id          EMD-48073 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_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 
'Florez Ariza, A.' 1 0000-0003-2429-4659 
'Lue, N.'          2 0000-0002-4236-9127 
'Nogales, E.'      3 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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural insights into transcriptional regulation by the helicase RECQL5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.01.29.634372 
_citation.pdbx_database_id_PubMed   39975028 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ariza, A.J.F.' 1 0000-0003-2429-4659 
primary 'Lue, N.Z.'     2 0000-0002-4236-9127 
primary 'Grob, P.'      3 0000-0002-8330-8961 
primary 'Kaeser, B.'    4 0000-0002-6569-3608 
primary 'Fang, J.'      5 0009-0008-3181-3799 
primary 'Kassube, S.A.' 6 0000-0003-4322-5886 
primary 'Nogales, E.'   7 0000-0001-9816-3681 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'DNA-directed RNA polymerase II subunit RPB1'                217420.047 1 2.7.7.6 ?     ? ? 
2  polymer     nat 'DNA-directed RNA polymerase II subunit RPB2'                134071.453 1 2.7.7.6 ?     ? ? 
3  polymer     nat 'DNA-directed RNA polymerase II subunit RPB3'                31478.148  1 ?       ?     ? ? 
4  polymer     nat 'DNA-directed RNA polymerase II subunit RPB4'                16331.255  1 ?       ?     ? ? 
5  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC1' 24644.318  1 ?       ?     ? ? 
6  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 14491.026  1 ?       ?     ? ? 
7  polymer     nat 'DNA-directed RNA polymerase II subunit RPB7'                19314.283  1 ?       ?     ? ? 
8  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 17162.273  1 ?       ?     ? ? 
9  polymer     nat 'DNA-directed RNA polymerase II subunit RPB9'                14541.221  1 ?       ?     ? ? 
10 polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7655.123   1 ?       ?     ? ? 
11 polymer     nat 'DNA-directed RNA polymerase II subunit RPB11-a'             13310.284  1 ?       ?     ? ? 
12 polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC4' 7018.244   1 ?       ?     ? ? 
13 polymer     syn 'Non-template DNA, nucleic acid scaffold'                    13305.593  1 ?       ?     ? ? 
14 polymer     syn 'RNA, nucleic acid scaffold'                                 6414.902   1 ?       ?     ? ? 
15 polymer     syn 'Template DNA, nucleic acid scaffold'                        8515.503   1 ?       ?     ? ? 
16 polymer     man 'ATP-dependent DNA helicase Q5'                              108980.844 1 5.6.2.4 D157A ? ? 
17 non-polymer syn 'ZINC ION'                                                   65.409     8 ?       ?     ? ? 
18 non-polymer syn 'MAGNESIUM ION'                                              24.305     1 ?       ?     ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1  
;RNA polymerase II subunit B1, DNA-directed RNA polymerase II subunit A, DNA-directed RNA polymerase III largest subunit, RNA-directed RNA polymerase II subunit RPB1
;
2  
;DNA-directed RNA polymerase II 140 kDa polypeptide,DNA-directed RNA polymerase II subunit B,RNA polymerase II subunit 2,RNA polymerase II subunit B2
;
3  
'RNA polymerase II subunit B3,DNA-directed RNA polymerase II 33 kDa polypeptide,RPB33,DNA-directed RNA polymerase II subunit C,RPB31' 
4  'RNA polymerase II subunit B4,DNA-directed RNA polymerase II subunit D,RNA polymerase II 16 kDa subunit,RPB16' 
5  
;RNA polymerases I,II,and III subunit ABC1,DNA-directed RNA polymerase II 23 kDa polypeptide,DNA-directed RNA polymerase II subunit E,RPB5 homolog,XAP4
;
6  
;RNA polymerases I,II,and III subunit ABC2,DNA-directed RNA polymerase II subunit F,DNA-directed RNA polymerases I,and III 14.4 kDa polypeptide,RPABC14.4,RPB14.4,RPB6 homolog,RPC15
;
7  'RNA polymerase II subunit B7,DNA-directed RNA polymerase II subunit G,RNA polymerase II 19 kDa subunit,RPB19' 
8  
;RNA polymerases I,II,and III subunit ABC3,DNA-directed RNA polymerase II subunit H,DNA-directed RNA polymerases I,and III 17.1 kDa polypeptide,RPB17,RPB8 homolog,hRPB8
;
9  'RNA polymerase II subunit B9,DNA-directed RNA polymerase II subunit I,RNA polymerase II 14.5 kDa subunit,RPB14.5' 
10 
;RNA polymerases I,II,and III subunit ABC5,DNA-directed RNA polymerase III subunit L,RNA polymerase II 7.6 kDa subunit,RPB7.6,RPB10 homolog
;
11 'RPB11a,DNA-directed RNA polymerase II subunit J-1,RNA polymerase II 13.3 kDa subunit' 
12 
;RNA polymerases I,II,and III subunit ABC4,ABC10-alpha,DNA-directed RNA polymerase II subunit K,RNA polymerase II 7.0 kDa subunit,RPB7.0,RPB10alpha
;
16 
;DNA 3'-5' helicase RecQ5,DNA helicase,RecQ-like type 5,RecQ5,RecQ protein-like 5
;
# 
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 
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPASPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDEEN
;
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPASPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDEEN
;
A ? 
2  'polypeptide(L)'        no no 
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
ESTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
ESTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
B ? 
3  'polypeptide(L)'        no no 
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLISDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLISDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
C ? 
4  'polypeptide(L)'        no no 
;MAAGGSDPRAGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
;MAAGGSDPRAGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
D ? 
5  'polypeptide(L)'        no no 
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQFGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQFGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
E ? 
6  'polypeptide(L)'        no no 
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
F ? 
7  'polypeptide(L)'        no no 
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
G ? 
8  'polypeptide(L)'        no no 
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
H ? 
9  'polypeptide(L)'        no no 
;MEPDGTYEPGFVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
;MEPDGTYEPGFVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
I ? 
10 'polypeptide(L)'        no no MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 
MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK J ? 
11 'polypeptide(L)'        no no 
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
K ? 
12 'polypeptide(L)'        no no MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 
MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
13 polydeoxyribonucleotide no no 
;(DT)(DA)(DG)(DT)(DA)(DA)(DA)(DC)(DT)(DA)(DG)(DT)(DA)(DT)(DT)(DG)(DA)(DA)(DA)(DG)
(DT)(DA)(DC)(DT)(DT)(DG)(DA)(DG)(DC)(DT)(DT)(DA)(DG)(DA)(DC)(DA)(DG)(DC)(DA)(DT)
(DG)(DT)(DC)
;
TAGTAAACTAGTATTGAAAGTACTTGAGCTTAGACAGCATGTC N ? 
14 polyribonucleotide      no no UAUAUGCAUAAAGACCAGGC UAUAUGCAUAAAGACCAGGC P ? 
15 polydeoxyribonucleotide no no 
;(DC)(DT)(DC)(DA)(DA)(DG)(DT)(DA)(DC)(DT)(DT)(DA)(DC)(DG)(DC)(DC)(DT)(DG)(DG)(DT)
(DC)(DA)(DT)(DT)(DA)(DC)(DT)(DA)
;
CTCAAGTACTTACGCCTGGTCATTACTA T ? 
16 'polypeptide(L)'        no no 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVAEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSLKPKRVGAGFPKGSCPFQTATELMETTRIREQAPQPERGGEHEPPSRPCGLLDEDGSEPLPGPRGEVPGGS
AHYGGPSPEKKAKSSSGGSSLAKGRASKKQQLLATAAHKDSQSIARFFCRRVESPALLASAPEAEGACPSCEGVQGPPMA
PEKYTGEEDGAGGHSPAPPQTEECLRERPSTCPPRDQGTPEVQPTPAKDTWKGKRPRSQQENPESQPQKRPRPSAKPSVV
AEVKGSVSASEQGTLNPTAQDPFQLSAPGVSLKEAANVVVKCLTPFYKEGKFASKELFKGFARHLSHLLTQKTSPGRSVK
EEAQNLIRHFFHGRARCESEADWHGLCGPQR
;
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVAEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSLKPKRVGAGFPKGSCPFQTATELMETTRIREQAPQPERGGEHEPPSRPCGLLDEDGSEPLPGPRGEVPGGS
AHYGGPSPEKKAKSSSGGSSLAKGRASKKQQLLATAAHKDSQSIARFFCRRVESPALLASAPEAEGACPSCEGVQGPPMA
PEKYTGEEDGAGGHSPAPPQTEECLRERPSTCPPRDQGTPEVQPTPAKDTWKGKRPRSQQENPESQPQKRPRPSAKPSVV
AEVKGSVSASEQGTLNPTAQDPFQLSAPGVSLKEAANVVVKCLTPFYKEGKFASKELFKGFARHLSHLLTQKTSPGRSVK
EEAQNLIRHFFHGRARCESEADWHGLCGPQR
;
U ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
17 'ZINC ION'      ZN 
18 'MAGNESIUM ION' MG 
# 
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    HIS n 
1  3    GLY n 
1  4    GLY n 
1  5    GLY n 
1  6    PRO n 
1  7    PRO n 
1  8    SER n 
1  9    GLY n 
1  10   ASP n 
1  11   SER n 
1  12   ALA n 
1  13   CYS n 
1  14   PRO n 
1  15   LEU n 
1  16   ARG n 
1  17   THR n 
1  18   ILE n 
1  19   LYS n 
1  20   ARG n 
1  21   VAL n 
1  22   GLN n 
1  23   PHE n 
1  24   GLY n 
1  25   VAL n 
1  26   LEU n 
1  27   SER n 
1  28   PRO n 
1  29   ASP n 
1  30   GLU n 
1  31   LEU n 
1  32   LYS n 
1  33   ARG n 
1  34   MET n 
1  35   SER n 
1  36   VAL n 
1  37   THR n 
1  38   GLU n 
1  39   GLY n 
1  40   GLY n 
1  41   ILE n 
1  42   LYS n 
1  43   TYR n 
1  44   PRO n 
1  45   GLU n 
1  46   THR n 
1  47   THR n 
1  48   GLU n 
1  49   GLY n 
1  50   GLY n 
1  51   ARG n 
1  52   PRO n 
1  53   LYS n 
1  54   LEU n 
1  55   GLY n 
1  56   GLY n 
1  57   LEU n 
1  58   MET n 
1  59   ASP n 
1  60   PRO n 
1  61   ARG n 
1  62   GLN n 
1  63   GLY n 
1  64   VAL n 
1  65   ILE n 
1  66   GLU n 
1  67   ARG n 
1  68   THR n 
1  69   GLY n 
1  70   ARG n 
1  71   CYS n 
1  72   GLN n 
1  73   THR n 
1  74   CYS n 
1  75   ALA n 
1  76   GLY n 
1  77   ASN n 
1  78   MET n 
1  79   THR n 
1  80   GLU n 
1  81   CYS n 
1  82   PRO n 
1  83   GLY n 
1  84   HIS n 
1  85   PHE n 
1  86   GLY n 
1  87   HIS n 
1  88   ILE n 
1  89   GLU n 
1  90   LEU n 
1  91   ALA n 
1  92   LYS n 
1  93   PRO n 
1  94   VAL n 
1  95   PHE n 
1  96   HIS n 
1  97   VAL n 
1  98   GLY n 
1  99   PHE n 
1  100  LEU n 
1  101  VAL n 
1  102  LYS n 
1  103  THR n 
1  104  MET n 
1  105  LYS n 
1  106  VAL n 
1  107  LEU n 
1  108  ARG n 
1  109  CYS n 
1  110  VAL n 
1  111  CYS n 
1  112  PHE n 
1  113  PHE n 
1  114  CYS n 
1  115  SER n 
1  116  LYS n 
1  117  LEU n 
1  118  LEU n 
1  119  VAL n 
1  120  ASP n 
1  121  SER n 
1  122  ASN n 
1  123  ASN n 
1  124  PRO n 
1  125  LYS n 
1  126  ILE n 
1  127  LYS n 
1  128  ASP n 
1  129  ILE n 
1  130  LEU n 
1  131  ALA n 
1  132  LYS n 
1  133  SER n 
1  134  LYS n 
1  135  GLY n 
1  136  GLN n 
1  137  PRO n 
1  138  LYS n 
1  139  LYS n 
1  140  ARG n 
1  141  LEU n 
1  142  THR n 
1  143  HIS n 
1  144  VAL n 
1  145  TYR n 
1  146  ASP n 
1  147  LEU n 
1  148  CYS n 
1  149  LYS n 
1  150  GLY n 
1  151  LYS n 
1  152  ASN n 
1  153  ILE n 
1  154  CYS n 
1  155  GLU n 
1  156  GLY n 
1  157  GLY n 
1  158  GLU n 
1  159  GLU n 
1  160  MET n 
1  161  ASP n 
1  162  ASN n 
1  163  LYS n 
1  164  PHE n 
1  165  GLY n 
1  166  VAL n 
1  167  GLU n 
1  168  GLN n 
1  169  PRO n 
1  170  GLU n 
1  171  GLY n 
1  172  ASP n 
1  173  GLU n 
1  174  ASP n 
1  175  LEU n 
1  176  THR n 
1  177  LYS n 
1  178  GLU n 
1  179  LYS n 
1  180  GLY n 
1  181  HIS n 
1  182  GLY n 
1  183  GLY n 
1  184  CYS n 
1  185  GLY n 
1  186  ARG n 
1  187  TYR n 
1  188  GLN n 
1  189  PRO n 
1  190  ARG n 
1  191  ILE n 
1  192  ARG n 
1  193  ARG n 
1  194  SER n 
1  195  GLY n 
1  196  LEU n 
1  197  GLU n 
1  198  LEU n 
1  199  TYR n 
1  200  ALA n 
1  201  GLU n 
1  202  TRP n 
1  203  LYS n 
1  204  HIS n 
1  205  VAL n 
1  206  ASN n 
1  207  GLU n 
1  208  ASP n 
1  209  SER n 
1  210  GLN n 
1  211  GLU n 
1  212  LYS n 
1  213  LYS n 
1  214  ILE n 
1  215  LEU n 
1  216  LEU n 
1  217  SER n 
1  218  PRO n 
1  219  GLU n 
1  220  ARG n 
1  221  VAL n 
1  222  HIS n 
1  223  GLU n 
1  224  ILE n 
1  225  PHE n 
1  226  LYS n 
1  227  ARG n 
1  228  ILE n 
1  229  SER n 
1  230  ASP n 
1  231  GLU n 
1  232  GLU n 
1  233  CYS n 
1  234  PHE n 
1  235  VAL n 
1  236  LEU n 
1  237  GLY n 
1  238  MET n 
1  239  GLU n 
1  240  PRO n 
1  241  ARG n 
1  242  TYR n 
1  243  ALA n 
1  244  ARG n 
1  245  PRO n 
1  246  GLU n 
1  247  TRP n 
1  248  MET n 
1  249  ILE n 
1  250  VAL n 
1  251  THR n 
1  252  VAL n 
1  253  LEU n 
1  254  PRO n 
1  255  VAL n 
1  256  PRO n 
1  257  PRO n 
1  258  LEU n 
1  259  SER n 
1  260  VAL n 
1  261  ARG n 
1  262  PRO n 
1  263  ALA n 
1  264  VAL n 
1  265  VAL n 
1  266  MET n 
1  267  GLN n 
1  268  GLY n 
1  269  SER n 
1  270  ALA n 
1  271  ARG n 
1  272  ASN n 
1  273  GLN n 
1  274  ASP n 
1  275  ASP n 
1  276  LEU n 
1  277  THR n 
1  278  HIS n 
1  279  LYS n 
1  280  LEU n 
1  281  ALA n 
1  282  ASP n 
1  283  ILE n 
1  284  VAL n 
1  285  LYS n 
1  286  ILE n 
1  287  ASN n 
1  288  ASN n 
1  289  GLN n 
1  290  LEU n 
1  291  ARG n 
1  292  ARG n 
1  293  ASN n 
1  294  GLU n 
1  295  GLN n 
1  296  ASN n 
1  297  GLY n 
1  298  ALA n 
1  299  ALA n 
1  300  ALA n 
1  301  HIS n 
1  302  VAL n 
1  303  ILE n 
1  304  ALA n 
1  305  GLU n 
1  306  ASP n 
1  307  VAL n 
1  308  LYS n 
1  309  LEU n 
1  310  LEU n 
1  311  GLN n 
1  312  PHE n 
1  313  HIS n 
1  314  VAL n 
1  315  ALA n 
1  316  THR n 
1  317  MET n 
1  318  VAL n 
1  319  ASP n 
1  320  ASN n 
1  321  GLU n 
1  322  LEU n 
1  323  PRO n 
1  324  GLY n 
1  325  LEU n 
1  326  PRO n 
1  327  ARG n 
1  328  ALA n 
1  329  MET n 
1  330  GLN n 
1  331  LYS n 
1  332  SER n 
1  333  GLY n 
1  334  ARG n 
1  335  PRO n 
1  336  LEU n 
1  337  LYS n 
1  338  SER n 
1  339  LEU n 
1  340  LYS n 
1  341  GLN n 
1  342  ARG n 
1  343  LEU n 
1  344  LYS n 
1  345  GLY n 
1  346  LYS n 
1  347  GLU n 
1  348  GLY n 
1  349  ARG n 
1  350  VAL n 
1  351  ARG n 
1  352  GLY n 
1  353  ASN n 
1  354  LEU n 
1  355  MET n 
1  356  GLY n 
1  357  LYS n 
1  358  ARG n 
1  359  VAL n 
1  360  ASP n 
1  361  PHE n 
1  362  SER n 
1  363  ALA n 
1  364  ARG n 
1  365  THR n 
1  366  VAL n 
1  367  ILE n 
1  368  THR n 
1  369  PRO n 
1  370  ASP n 
1  371  PRO n 
1  372  ASN n 
1  373  LEU n 
1  374  SER n 
1  375  ILE n 
1  376  ASP n 
1  377  GLN n 
1  378  VAL n 
1  379  GLY n 
1  380  VAL n 
1  381  PRO n 
1  382  ARG n 
1  383  SER n 
1  384  ILE n 
1  385  ALA n 
1  386  ALA n 
1  387  ASN n 
1  388  MET n 
1  389  THR n 
1  390  PHE n 
1  391  ALA n 
1  392  GLU n 
1  393  ILE n 
1  394  VAL n 
1  395  THR n 
1  396  PRO n 
1  397  PHE n 
1  398  ASN n 
1  399  ILE n 
1  400  ASP n 
1  401  ARG n 
1  402  LEU n 
1  403  GLN n 
1  404  GLU n 
1  405  LEU n 
1  406  VAL n 
1  407  ARG n 
1  408  ARG n 
1  409  GLY n 
1  410  ASN n 
1  411  SER n 
1  412  GLN n 
1  413  TYR n 
1  414  PRO n 
1  415  GLY n 
1  416  ALA n 
1  417  LYS n 
1  418  TYR n 
1  419  ILE n 
1  420  ILE n 
1  421  ARG n 
1  422  ASP n 
1  423  ASN n 
1  424  GLY n 
1  425  ASP n 
1  426  ARG n 
1  427  ILE n 
1  428  ASP n 
1  429  LEU n 
1  430  ARG n 
1  431  PHE n 
1  432  HIS n 
1  433  PRO n 
1  434  LYS n 
1  435  PRO n 
1  436  SER n 
1  437  ASP n 
1  438  LEU n 
1  439  HIS n 
1  440  LEU n 
1  441  GLN n 
1  442  THR n 
1  443  GLY n 
1  444  TYR n 
1  445  LYS n 
1  446  VAL n 
1  447  GLU n 
1  448  ARG n 
1  449  HIS n 
1  450  MET n 
1  451  CYS n 
1  452  ASP n 
1  453  GLY n 
1  454  ASP n 
1  455  ILE n 
1  456  VAL n 
1  457  ILE n 
1  458  PHE n 
1  459  ASN n 
1  460  ARG n 
1  461  GLN n 
1  462  PRO n 
1  463  THR n 
1  464  LEU n 
1  465  HIS n 
1  466  LYS n 
1  467  MET n 
1  468  SER n 
1  469  MET n 
1  470  MET n 
1  471  GLY n 
1  472  HIS n 
1  473  ARG n 
1  474  VAL n 
1  475  ARG n 
1  476  ILE n 
1  477  LEU n 
1  478  PRO n 
1  479  TRP n 
1  480  SER n 
1  481  THR n 
1  482  PHE n 
1  483  ARG n 
1  484  LEU n 
1  485  ASN n 
1  486  LEU n 
1  487  SER n 
1  488  VAL n 
1  489  THR n 
1  490  THR n 
1  491  PRO n 
1  492  TYR n 
1  493  ASN n 
1  494  ALA n 
1  495  ASP n 
1  496  PHE n 
1  497  ASP n 
1  498  GLY n 
1  499  ASP n 
1  500  GLU n 
1  501  MET n 
1  502  ASN n 
1  503  LEU n 
1  504  HIS n 
1  505  LEU n 
1  506  PRO n 
1  507  GLN n 
1  508  SER n 
1  509  LEU n 
1  510  GLU n 
1  511  THR n 
1  512  ARG n 
1  513  ALA n 
1  514  GLU n 
1  515  ILE n 
1  516  GLN n 
1  517  GLU n 
1  518  LEU n 
1  519  ALA n 
1  520  MET n 
1  521  VAL n 
1  522  PRO n 
1  523  ARG n 
1  524  MET n 
1  525  ILE n 
1  526  VAL n 
1  527  THR n 
1  528  PRO n 
1  529  GLN n 
1  530  SER n 
1  531  ASN n 
1  532  ARG n 
1  533  PRO n 
1  534  VAL n 
1  535  MET n 
1  536  GLY n 
1  537  ILE n 
1  538  VAL n 
1  539  GLN n 
1  540  ASP n 
1  541  THR n 
1  542  LEU n 
1  543  THR n 
1  544  ALA n 
1  545  VAL n 
1  546  ARG n 
1  547  LYS n 
1  548  PHE n 
1  549  THR n 
1  550  LYS n 
1  551  ARG n 
1  552  ASP n 
1  553  VAL n 
1  554  PHE n 
1  555  LEU n 
1  556  GLU n 
1  557  ARG n 
1  558  GLY n 
1  559  GLU n 
1  560  VAL n 
1  561  MET n 
1  562  ASN n 
1  563  LEU n 
1  564  LEU n 
1  565  MET n 
1  566  PHE n 
1  567  LEU n 
1  568  SER n 
1  569  THR n 
1  570  TRP n 
1  571  ASP n 
1  572  GLY n 
1  573  LYS n 
1  574  VAL n 
1  575  PRO n 
1  576  GLN n 
1  577  PRO n 
1  578  ALA n 
1  579  ILE n 
1  580  LEU n 
1  581  LYS n 
1  582  PRO n 
1  583  ARG n 
1  584  PRO n 
1  585  LEU n 
1  586  TRP n 
1  587  THR n 
1  588  GLY n 
1  589  LYS n 
1  590  GLN n 
1  591  ILE n 
1  592  PHE n 
1  593  SER n 
1  594  LEU n 
1  595  ILE n 
1  596  ILE n 
1  597  PRO n 
1  598  GLY n 
1  599  HIS n 
1  600  ILE n 
1  601  ASN n 
1  602  CYS n 
1  603  ILE n 
1  604  ARG n 
1  605  THR n 
1  606  HIS n 
1  607  SER n 
1  608  THR n 
1  609  HIS n 
1  610  PRO n 
1  611  ASP n 
1  612  ASP n 
1  613  GLU n 
1  614  ASP n 
1  615  SER n 
1  616  GLY n 
1  617  PRO n 
1  618  TYR n 
1  619  LYS n 
1  620  HIS n 
1  621  ILE n 
1  622  SER n 
1  623  PRO n 
1  624  GLY n 
1  625  ASP n 
1  626  THR n 
1  627  LYS n 
1  628  VAL n 
1  629  VAL n 
1  630  VAL n 
1  631  GLU n 
1  632  ASN n 
1  633  GLY n 
1  634  GLU n 
1  635  LEU n 
1  636  ILE n 
1  637  MET n 
1  638  GLY n 
1  639  ILE n 
1  640  LEU n 
1  641  CYS n 
1  642  LYS n 
1  643  LYS n 
1  644  SER n 
1  645  LEU n 
1  646  GLY n 
1  647  THR n 
1  648  SER n 
1  649  ALA n 
1  650  GLY n 
1  651  SER n 
1  652  LEU n 
1  653  VAL n 
1  654  HIS n 
1  655  ILE n 
1  656  SER n 
1  657  TYR n 
1  658  LEU n 
1  659  GLU n 
1  660  MET n 
1  661  GLY n 
1  662  HIS n 
1  663  ASP n 
1  664  ILE n 
1  665  THR n 
1  666  ARG n 
1  667  LEU n 
1  668  PHE n 
1  669  TYR n 
1  670  SER n 
1  671  ASN n 
1  672  ILE n 
1  673  GLN n 
1  674  THR n 
1  675  VAL n 
1  676  ILE n 
1  677  ASN n 
1  678  ASN n 
1  679  TRP n 
1  680  LEU n 
1  681  LEU n 
1  682  ILE n 
1  683  GLU n 
1  684  GLY n 
1  685  HIS n 
1  686  THR n 
1  687  ILE n 
1  688  GLY n 
1  689  ILE n 
1  690  GLY n 
1  691  ASP n 
1  692  SER n 
1  693  ILE n 
1  694  ALA n 
1  695  ASP n 
1  696  SER n 
1  697  LYS n 
1  698  THR n 
1  699  TYR n 
1  700  GLN n 
1  701  ASP n 
1  702  ILE n 
1  703  GLN n 
1  704  ASN n 
1  705  THR n 
1  706  ILE n 
1  707  LYS n 
1  708  LYS n 
1  709  ALA n 
1  710  LYS n 
1  711  GLN n 
1  712  ASP n 
1  713  VAL n 
1  714  ILE n 
1  715  GLU n 
1  716  VAL n 
1  717  ILE n 
1  718  GLU n 
1  719  LYS n 
1  720  ALA n 
1  721  HIS n 
1  722  ASN n 
1  723  ASN n 
1  724  GLU n 
1  725  LEU n 
1  726  GLU n 
1  727  PRO n 
1  728  THR n 
1  729  PRO n 
1  730  GLY n 
1  731  ASN n 
1  732  THR n 
1  733  LEU n 
1  734  ARG n 
1  735  GLN n 
1  736  THR n 
1  737  PHE n 
1  738  GLU n 
1  739  ASN n 
1  740  GLN n 
1  741  VAL n 
1  742  ASN n 
1  743  ARG n 
1  744  ILE n 
1  745  LEU n 
1  746  ASN n 
1  747  ASP n 
1  748  ALA n 
1  749  ARG n 
1  750  ASP n 
1  751  LYS n 
1  752  THR n 
1  753  GLY n 
1  754  SER n 
1  755  SER n 
1  756  ALA n 
1  757  GLN n 
1  758  LYS n 
1  759  SER n 
1  760  LEU n 
1  761  SER n 
1  762  GLU n 
1  763  TYR n 
1  764  ASN n 
1  765  ASN n 
1  766  PHE n 
1  767  LYS n 
1  768  SER n 
1  769  MET n 
1  770  VAL n 
1  771  VAL n 
1  772  SER n 
1  773  GLY n 
1  774  ALA n 
1  775  LYS n 
1  776  GLY n 
1  777  SER n 
1  778  LYS n 
1  779  ILE n 
1  780  ASN n 
1  781  ILE n 
1  782  SER n 
1  783  GLN n 
1  784  VAL n 
1  785  ILE n 
1  786  ALA n 
1  787  VAL n 
1  788  VAL n 
1  789  GLY n 
1  790  GLN n 
1  791  GLN n 
1  792  ASN n 
1  793  VAL n 
1  794  GLU n 
1  795  GLY n 
1  796  LYS n 
1  797  ARG n 
1  798  ILE n 
1  799  PRO n 
1  800  PHE n 
1  801  GLY n 
1  802  PHE n 
1  803  LYS n 
1  804  HIS n 
1  805  ARG n 
1  806  THR n 
1  807  LEU n 
1  808  PRO n 
1  809  HIS n 
1  810  PHE n 
1  811  ILE n 
1  812  LYS n 
1  813  ASP n 
1  814  ASP n 
1  815  TYR n 
1  816  GLY n 
1  817  PRO n 
1  818  GLU n 
1  819  SER n 
1  820  ARG n 
1  821  GLY n 
1  822  PHE n 
1  823  VAL n 
1  824  GLU n 
1  825  ASN n 
1  826  SER n 
1  827  TYR n 
1  828  LEU n 
1  829  ALA n 
1  830  GLY n 
1  831  LEU n 
1  832  THR n 
1  833  PRO n 
1  834  THR n 
1  835  GLU n 
1  836  PHE n 
1  837  PHE n 
1  838  PHE n 
1  839  HIS n 
1  840  ALA n 
1  841  MET n 
1  842  GLY n 
1  843  GLY n 
1  844  ARG n 
1  845  GLU n 
1  846  GLY n 
1  847  LEU n 
1  848  ILE n 
1  849  ASP n 
1  850  THR n 
1  851  ALA n 
1  852  VAL n 
1  853  LYS n 
1  854  THR n 
1  855  ALA n 
1  856  GLU n 
1  857  THR n 
1  858  GLY n 
1  859  TYR n 
1  860  ILE n 
1  861  GLN n 
1  862  ARG n 
1  863  ARG n 
1  864  LEU n 
1  865  ILE n 
1  866  LYS n 
1  867  SER n 
1  868  MET n 
1  869  GLU n 
1  870  SER n 
1  871  VAL n 
1  872  MET n 
1  873  VAL n 
1  874  LYS n 
1  875  TYR n 
1  876  ASP n 
1  877  ALA n 
1  878  THR n 
1  879  VAL n 
1  880  ARG n 
1  881  ASN n 
1  882  SER n 
1  883  ILE n 
1  884  ASN n 
1  885  GLN n 
1  886  VAL n 
1  887  VAL n 
1  888  GLN n 
1  889  LEU n 
1  890  ARG n 
1  891  TYR n 
1  892  GLY n 
1  893  GLU n 
1  894  ASP n 
1  895  GLY n 
1  896  LEU n 
1  897  ALA n 
1  898  GLY n 
1  899  GLU n 
1  900  SER n 
1  901  VAL n 
1  902  GLU n 
1  903  PHE n 
1  904  GLN n 
1  905  ASN n 
1  906  LEU n 
1  907  ALA n 
1  908  THR n 
1  909  LEU n 
1  910  LYS n 
1  911  PRO n 
1  912  SER n 
1  913  ASN n 
1  914  LYS n 
1  915  ALA n 
1  916  PHE n 
1  917  GLU n 
1  918  LYS n 
1  919  LYS n 
1  920  PHE n 
1  921  ARG n 
1  922  PHE n 
1  923  ASP n 
1  924  TYR n 
1  925  THR n 
1  926  ASN n 
1  927  GLU n 
1  928  ARG n 
1  929  ALA n 
1  930  LEU n 
1  931  ARG n 
1  932  ARG n 
1  933  THR n 
1  934  LEU n 
1  935  GLN n 
1  936  GLU n 
1  937  ASP n 
1  938  LEU n 
1  939  VAL n 
1  940  LYS n 
1  941  ASP n 
1  942  VAL n 
1  943  LEU n 
1  944  SER n 
1  945  ASN n 
1  946  ALA n 
1  947  HIS n 
1  948  ILE n 
1  949  GLN n 
1  950  ASN n 
1  951  GLU n 
1  952  LEU n 
1  953  GLU n 
1  954  ARG n 
1  955  GLU n 
1  956  PHE n 
1  957  GLU n 
1  958  ARG n 
1  959  MET n 
1  960  ARG n 
1  961  GLU n 
1  962  ASP n 
1  963  ARG n 
1  964  GLU n 
1  965  VAL n 
1  966  LEU n 
1  967  ARG n 
1  968  VAL n 
1  969  ILE n 
1  970  PHE n 
1  971  PRO n 
1  972  THR n 
1  973  GLY n 
1  974  ASP n 
1  975  SER n 
1  976  LYS n 
1  977  VAL n 
1  978  VAL n 
1  979  LEU n 
1  980  PRO n 
1  981  CYS n 
1  982  ASN n 
1  983  LEU n 
1  984  LEU n 
1  985  ARG n 
1  986  MET n 
1  987  ILE n 
1  988  TRP n 
1  989  ASN n 
1  990  ALA n 
1  991  GLN n 
1  992  LYS n 
1  993  ILE n 
1  994  PHE n 
1  995  HIS n 
1  996  ILE n 
1  997  ASN n 
1  998  PRO n 
1  999  ARG n 
1  1000 LEU n 
1  1001 PRO n 
1  1002 SER n 
1  1003 ASP n 
1  1004 LEU n 
1  1005 HIS n 
1  1006 PRO n 
1  1007 ILE n 
1  1008 LYS n 
1  1009 VAL n 
1  1010 VAL n 
1  1011 GLU n 
1  1012 GLY n 
1  1013 VAL n 
1  1014 LYS n 
1  1015 GLU n 
1  1016 LEU n 
1  1017 SER n 
1  1018 LYS n 
1  1019 LYS n 
1  1020 LEU n 
1  1021 VAL n 
1  1022 ILE n 
1  1023 VAL n 
1  1024 ASN n 
1  1025 GLY n 
1  1026 ASP n 
1  1027 ASP n 
1  1028 PRO n 
1  1029 LEU n 
1  1030 SER n 
1  1031 ARG n 
1  1032 GLN n 
1  1033 ALA n 
1  1034 GLN n 
1  1035 GLU n 
1  1036 ASN n 
1  1037 ALA n 
1  1038 THR n 
1  1039 LEU n 
1  1040 LEU n 
1  1041 PHE n 
1  1042 ASN n 
1  1043 ILE n 
1  1044 HIS n 
1  1045 LEU n 
1  1046 ARG n 
1  1047 SER n 
1  1048 THR n 
1  1049 LEU n 
1  1050 CYS n 
1  1051 SER n 
1  1052 ARG n 
1  1053 ARG n 
1  1054 MET n 
1  1055 ALA n 
1  1056 GLU n 
1  1057 GLU n 
1  1058 PHE n 
1  1059 ARG n 
1  1060 LEU n 
1  1061 SER n 
1  1062 GLY n 
1  1063 GLU n 
1  1064 ALA n 
1  1065 PHE n 
1  1066 ASP n 
1  1067 TRP n 
1  1068 LEU n 
1  1069 LEU n 
1  1070 GLY n 
1  1071 GLU n 
1  1072 ILE n 
1  1073 GLU n 
1  1074 SER n 
1  1075 LYS n 
1  1076 PHE n 
1  1077 ASN n 
1  1078 GLN n 
1  1079 ALA n 
1  1080 ILE n 
1  1081 ALA n 
1  1082 HIS n 
1  1083 PRO n 
1  1084 GLY n 
1  1085 GLU n 
1  1086 MET n 
1  1087 VAL n 
1  1088 GLY n 
1  1089 ALA n 
1  1090 LEU n 
1  1091 ALA n 
1  1092 ALA n 
1  1093 GLN n 
1  1094 SER n 
1  1095 LEU n 
1  1096 GLY n 
1  1097 GLU n 
1  1098 PRO n 
1  1099 ALA n 
1  1100 THR n 
1  1101 GLN n 
1  1102 MET n 
1  1103 THR n 
1  1104 LEU n 
1  1105 ASN n 
1  1106 THR n 
1  1107 PHE n 
1  1108 HIS n 
1  1109 TYR n 
1  1110 ALA n 
1  1111 GLY n 
1  1112 VAL n 
1  1113 SER n 
1  1114 ALA n 
1  1115 LYS n 
1  1116 ASN n 
1  1117 VAL n 
1  1118 THR n 
1  1119 LEU n 
1  1120 GLY n 
1  1121 VAL n 
1  1122 PRO n 
1  1123 ARG n 
1  1124 LEU n 
1  1125 LYS n 
1  1126 GLU n 
1  1127 LEU n 
1  1128 ILE n 
1  1129 ASN n 
1  1130 ILE n 
1  1131 SER n 
1  1132 LYS n 
1  1133 LYS n 
1  1134 PRO n 
1  1135 LYS n 
1  1136 THR n 
1  1137 PRO n 
1  1138 SER n 
1  1139 LEU n 
1  1140 THR n 
1  1141 VAL n 
1  1142 PHE n 
1  1143 LEU n 
1  1144 LEU n 
1  1145 GLY n 
1  1146 GLN n 
1  1147 SER n 
1  1148 ALA n 
1  1149 ARG n 
1  1150 ASP n 
1  1151 ALA n 
1  1152 GLU n 
1  1153 ARG n 
1  1154 ALA n 
1  1155 LYS n 
1  1156 ASP n 
1  1157 ILE n 
1  1158 LEU n 
1  1159 CYS n 
1  1160 ARG n 
1  1161 LEU n 
1  1162 GLU n 
1  1163 HIS n 
1  1164 THR n 
1  1165 THR n 
1  1166 LEU n 
1  1167 ARG n 
1  1168 LYS n 
1  1169 VAL n 
1  1170 THR n 
1  1171 ALA n 
1  1172 ASN n 
1  1173 THR n 
1  1174 ALA n 
1  1175 ILE n 
1  1176 TYR n 
1  1177 TYR n 
1  1178 ASP n 
1  1179 PRO n 
1  1180 ASN n 
1  1181 PRO n 
1  1182 GLN n 
1  1183 SER n 
1  1184 THR n 
1  1185 VAL n 
1  1186 VAL n 
1  1187 ALA n 
1  1188 GLU n 
1  1189 ASP n 
1  1190 GLN n 
1  1191 GLU n 
1  1192 TRP n 
1  1193 VAL n 
1  1194 ASN n 
1  1195 VAL n 
1  1196 TYR n 
1  1197 TYR n 
1  1198 GLU n 
1  1199 MET n 
1  1200 PRO n 
1  1201 ASP n 
1  1202 PHE n 
1  1203 ASP n 
1  1204 VAL n 
1  1205 ALA n 
1  1206 ARG n 
1  1207 ILE n 
1  1208 SER n 
1  1209 PRO n 
1  1210 TRP n 
1  1211 LEU n 
1  1212 LEU n 
1  1213 ARG n 
1  1214 VAL n 
1  1215 GLU n 
1  1216 LEU n 
1  1217 ASP n 
1  1218 ARG n 
1  1219 LYS n 
1  1220 HIS n 
1  1221 MET n 
1  1222 THR n 
1  1223 ASP n 
1  1224 ARG n 
1  1225 LYS n 
1  1226 LEU n 
1  1227 THR n 
1  1228 MET n 
1  1229 GLU n 
1  1230 GLN n 
1  1231 ILE n 
1  1232 ALA n 
1  1233 GLU n 
1  1234 LYS n 
1  1235 ILE n 
1  1236 ASN n 
1  1237 ALA n 
1  1238 GLY n 
1  1239 PHE n 
1  1240 GLY n 
1  1241 ASP n 
1  1242 ASP n 
1  1243 LEU n 
1  1244 ASN n 
1  1245 CYS n 
1  1246 ILE n 
1  1247 PHE n 
1  1248 ASN n 
1  1249 ASP n 
1  1250 ASP n 
1  1251 ASN n 
1  1252 ALA n 
1  1253 GLU n 
1  1254 LYS n 
1  1255 LEU n 
1  1256 VAL n 
1  1257 LEU n 
1  1258 ARG n 
1  1259 ILE n 
1  1260 ARG n 
1  1261 ILE n 
1  1262 MET n 
1  1263 ASN n 
1  1264 SER n 
1  1265 ASP n 
1  1266 GLU n 
1  1267 ASN n 
1  1268 LYS n 
1  1269 MET n 
1  1270 GLN n 
1  1271 GLU n 
1  1272 GLU n 
1  1273 GLU n 
1  1274 GLU n 
1  1275 VAL n 
1  1276 VAL n 
1  1277 ASP n 
1  1278 LYS n 
1  1279 MET n 
1  1280 ASP n 
1  1281 ASP n 
1  1282 ASP n 
1  1283 VAL n 
1  1284 PHE n 
1  1285 LEU n 
1  1286 ARG n 
1  1287 CYS n 
1  1288 ILE n 
1  1289 GLU n 
1  1290 SER n 
1  1291 ASN n 
1  1292 MET n 
1  1293 LEU n 
1  1294 THR n 
1  1295 ASP n 
1  1296 MET n 
1  1297 THR n 
1  1298 LEU n 
1  1299 GLN n 
1  1300 GLY n 
1  1301 ILE n 
1  1302 GLU n 
1  1303 GLN n 
1  1304 ILE n 
1  1305 SER n 
1  1306 LYS n 
1  1307 VAL n 
1  1308 TYR n 
1  1309 MET n 
1  1310 HIS n 
1  1311 LEU n 
1  1312 PRO n 
1  1313 GLN n 
1  1314 THR n 
1  1315 ASP n 
1  1316 ASN n 
1  1317 LYS n 
1  1318 LYS n 
1  1319 LYS n 
1  1320 ILE n 
1  1321 ILE n 
1  1322 ILE n 
1  1323 THR n 
1  1324 GLU n 
1  1325 ASP n 
1  1326 GLY n 
1  1327 GLU n 
1  1328 PHE n 
1  1329 LYS n 
1  1330 ALA n 
1  1331 LEU n 
1  1332 GLN n 
1  1333 GLU n 
1  1334 TRP n 
1  1335 ILE n 
1  1336 LEU n 
1  1337 GLU n 
1  1338 THR n 
1  1339 ASP n 
1  1340 GLY n 
1  1341 VAL n 
1  1342 SER n 
1  1343 LEU n 
1  1344 MET n 
1  1345 ARG n 
1  1346 VAL n 
1  1347 LEU n 
1  1348 SER n 
1  1349 GLU n 
1  1350 LYS n 
1  1351 ASP n 
1  1352 VAL n 
1  1353 ASP n 
1  1354 PRO n 
1  1355 VAL n 
1  1356 ARG n 
1  1357 THR n 
1  1358 THR n 
1  1359 SER n 
1  1360 ASN n 
1  1361 ASP n 
1  1362 ILE n 
1  1363 VAL n 
1  1364 GLU n 
1  1365 ILE n 
1  1366 PHE n 
1  1367 THR n 
1  1368 VAL n 
1  1369 LEU n 
1  1370 GLY n 
1  1371 ILE n 
1  1372 GLU n 
1  1373 ALA n 
1  1374 VAL n 
1  1375 ARG n 
1  1376 LYS n 
1  1377 ALA n 
1  1378 LEU n 
1  1379 GLU n 
1  1380 ARG n 
1  1381 GLU n 
1  1382 LEU n 
1  1383 TYR n 
1  1384 HIS n 
1  1385 VAL n 
1  1386 ILE n 
1  1387 SER n 
1  1388 PHE n 
1  1389 ASP n 
1  1390 GLY n 
1  1391 SER n 
1  1392 TYR n 
1  1393 VAL n 
1  1394 ASN n 
1  1395 TYR n 
1  1396 ARG n 
1  1397 HIS n 
1  1398 LEU n 
1  1399 ALA n 
1  1400 LEU n 
1  1401 LEU n 
1  1402 CYS n 
1  1403 ASP n 
1  1404 THR n 
1  1405 MET n 
1  1406 THR n 
1  1407 CYS n 
1  1408 ARG n 
1  1409 GLY n 
1  1410 HIS n 
1  1411 LEU n 
1  1412 MET n 
1  1413 ALA n 
1  1414 ILE n 
1  1415 THR n 
1  1416 ARG n 
1  1417 HIS n 
1  1418 GLY n 
1  1419 VAL n 
1  1420 ASN n 
1  1421 ARG n 
1  1422 GLN n 
1  1423 ASP n 
1  1424 THR n 
1  1425 GLY n 
1  1426 PRO n 
1  1427 LEU n 
1  1428 MET n 
1  1429 LYS n 
1  1430 CYS n 
1  1431 SER n 
1  1432 PHE n 
1  1433 GLU n 
1  1434 GLU n 
1  1435 THR n 
1  1436 VAL n 
1  1437 ASP n 
1  1438 VAL n 
1  1439 LEU n 
1  1440 MET n 
1  1441 GLU n 
1  1442 ALA n 
1  1443 ALA n 
1  1444 ALA n 
1  1445 HIS n 
1  1446 GLY n 
1  1447 GLU n 
1  1448 SER n 
1  1449 ASP n 
1  1450 PRO n 
1  1451 MET n 
1  1452 LYS n 
1  1453 GLY n 
1  1454 VAL n 
1  1455 SER n 
1  1456 GLU n 
1  1457 ASN n 
1  1458 ILE n 
1  1459 MET n 
1  1460 LEU n 
1  1461 GLY n 
1  1462 GLN n 
1  1463 LEU n 
1  1464 ALA n 
1  1465 PRO n 
1  1466 ALA n 
1  1467 GLY n 
1  1468 THR n 
1  1469 GLY n 
1  1470 CYS n 
1  1471 PHE n 
1  1472 ASP n 
1  1473 LEU n 
1  1474 LEU n 
1  1475 LEU n 
1  1476 ASP n 
1  1477 ALA n 
1  1478 GLU n 
1  1479 LYS n 
1  1480 CYS n 
1  1481 LYS n 
1  1482 TYR n 
1  1483 GLY n 
1  1484 MET n 
1  1485 GLU n 
1  1486 ILE n 
1  1487 PRO n 
1  1488 THR n 
1  1489 ASN n 
1  1490 ILE n 
1  1491 PRO n 
1  1492 GLY n 
1  1493 LEU n 
1  1494 GLY n 
1  1495 ALA n 
1  1496 ALA n 
1  1497 GLY n 
1  1498 PRO n 
1  1499 THR n 
1  1500 GLY n 
1  1501 MET n 
1  1502 PHE n 
1  1503 PHE n 
1  1504 GLY n 
1  1505 SER n 
1  1506 ALA n 
1  1507 PRO n 
1  1508 SER n 
1  1509 PRO n 
1  1510 MET n 
1  1511 GLY n 
1  1512 GLY n 
1  1513 ILE n 
1  1514 SER n 
1  1515 PRO n 
1  1516 ALA n 
1  1517 MET n 
1  1518 THR n 
1  1519 PRO n 
1  1520 TRP n 
1  1521 ASN n 
1  1522 GLN n 
1  1523 GLY n 
1  1524 ALA n 
1  1525 THR n 
1  1526 PRO n 
1  1527 ALA n 
1  1528 TYR n 
1  1529 GLY n 
1  1530 ALA n 
1  1531 TRP n 
1  1532 SER n 
1  1533 PRO n 
1  1534 SER n 
1  1535 VAL n 
1  1536 GLY n 
1  1537 SER n 
1  1538 GLY n 
1  1539 MET n 
1  1540 THR n 
1  1541 PRO n 
1  1542 GLY n 
1  1543 ALA n 
1  1544 ALA n 
1  1545 GLY n 
1  1546 PHE n 
1  1547 SER n 
1  1548 PRO n 
1  1549 SER n 
1  1550 ALA n 
1  1551 ALA n 
1  1552 SER n 
1  1553 ASP n 
1  1554 ALA n 
1  1555 SER n 
1  1556 GLY n 
1  1557 PHE n 
1  1558 SER n 
1  1559 PRO n 
1  1560 GLY n 
1  1561 TYR n 
1  1562 SER n 
1  1563 PRO n 
1  1564 ALA n 
1  1565 TRP n 
1  1566 SER n 
1  1567 PRO n 
1  1568 THR n 
1  1569 PRO n 
1  1570 GLY n 
1  1571 SER n 
1  1572 PRO n 
1  1573 GLY n 
1  1574 SER n 
1  1575 PRO n 
1  1576 GLY n 
1  1577 PRO n 
1  1578 SER n 
1  1579 SER n 
1  1580 PRO n 
1  1581 TYR n 
1  1582 ILE n 
1  1583 PRO n 
1  1584 SER n 
1  1585 PRO n 
1  1586 GLY n 
1  1587 GLY n 
1  1588 ALA n 
1  1589 MET n 
1  1590 SER n 
1  1591 PRO n 
1  1592 SER n 
1  1593 TYR n 
1  1594 SER n 
1  1595 PRO n 
1  1596 THR n 
1  1597 SER n 
1  1598 PRO n 
1  1599 ALA n 
1  1600 TYR n 
1  1601 GLU n 
1  1602 PRO n 
1  1603 ARG n 
1  1604 SER n 
1  1605 PRO n 
1  1606 GLY n 
1  1607 GLY n 
1  1608 TYR n 
1  1609 THR n 
1  1610 PRO n 
1  1611 GLN n 
1  1612 SER n 
1  1613 PRO n 
1  1614 SER n 
1  1615 TYR n 
1  1616 SER n 
1  1617 PRO n 
1  1618 THR n 
1  1619 SER n 
1  1620 PRO n 
1  1621 SER n 
1  1622 TYR n 
1  1623 SER n 
1  1624 PRO n 
1  1625 THR n 
1  1626 SER n 
1  1627 PRO n 
1  1628 SER n 
1  1629 TYR n 
1  1630 SER n 
1  1631 PRO n 
1  1632 THR n 
1  1633 SER n 
1  1634 PRO n 
1  1635 ASN n 
1  1636 TYR n 
1  1637 SER n 
1  1638 PRO n 
1  1639 THR n 
1  1640 SER n 
1  1641 PRO n 
1  1642 SER n 
1  1643 TYR n 
1  1644 SER n 
1  1645 PRO n 
1  1646 THR n 
1  1647 SER n 
1  1648 PRO n 
1  1649 SER n 
1  1650 TYR n 
1  1651 SER n 
1  1652 PRO n 
1  1653 THR n 
1  1654 SER n 
1  1655 PRO n 
1  1656 SER n 
1  1657 TYR n 
1  1658 SER n 
1  1659 PRO n 
1  1660 THR n 
1  1661 SER n 
1  1662 PRO n 
1  1663 SER n 
1  1664 TYR n 
1  1665 SER n 
1  1666 PRO n 
1  1667 THR n 
1  1668 SER n 
1  1669 PRO n 
1  1670 SER n 
1  1671 TYR n 
1  1672 SER n 
1  1673 PRO n 
1  1674 THR n 
1  1675 SER n 
1  1676 PRO n 
1  1677 SER n 
1  1678 TYR n 
1  1679 SER n 
1  1680 PRO n 
1  1681 THR n 
1  1682 SER n 
1  1683 PRO n 
1  1684 SER n 
1  1685 TYR n 
1  1686 SER n 
1  1687 PRO n 
1  1688 THR n 
1  1689 SER n 
1  1690 PRO n 
1  1691 SER n 
1  1692 TYR n 
1  1693 SER n 
1  1694 PRO n 
1  1695 THR n 
1  1696 SER n 
1  1697 PRO n 
1  1698 SER n 
1  1699 TYR n 
1  1700 SER n 
1  1701 PRO n 
1  1702 THR n 
1  1703 SER n 
1  1704 PRO n 
1  1705 SER n 
1  1706 TYR n 
1  1707 SER n 
1  1708 PRO n 
1  1709 THR n 
1  1710 SER n 
1  1711 PRO n 
1  1712 SER n 
1  1713 TYR n 
1  1714 SER n 
1  1715 PRO n 
1  1716 THR n 
1  1717 SER n 
1  1718 PRO n 
1  1719 SER n 
1  1720 TYR n 
1  1721 SER n 
1  1722 PRO n 
1  1723 THR n 
1  1724 SER n 
1  1725 PRO n 
1  1726 SER n 
1  1727 TYR n 
1  1728 SER n 
1  1729 PRO n 
1  1730 THR n 
1  1731 SER n 
1  1732 PRO n 
1  1733 SER n 
1  1734 TYR n 
1  1735 SER n 
1  1736 PRO n 
1  1737 THR n 
1  1738 SER n 
1  1739 PRO n 
1  1740 SER n 
1  1741 TYR n 
1  1742 SER n 
1  1743 PRO n 
1  1744 THR n 
1  1745 SER n 
1  1746 PRO n 
1  1747 ASN n 
1  1748 TYR n 
1  1749 SER n 
1  1750 PRO n 
1  1751 THR n 
1  1752 SER n 
1  1753 PRO n 
1  1754 ASN n 
1  1755 TYR n 
1  1756 THR n 
1  1757 PRO n 
1  1758 THR n 
1  1759 SER n 
1  1760 PRO n 
1  1761 SER n 
1  1762 TYR n 
1  1763 SER n 
1  1764 PRO n 
1  1765 THR n 
1  1766 SER n 
1  1767 PRO n 
1  1768 SER n 
1  1769 TYR n 
1  1770 SER n 
1  1771 PRO n 
1  1772 THR n 
1  1773 SER n 
1  1774 PRO n 
1  1775 ASN n 
1  1776 TYR n 
1  1777 THR n 
1  1778 PRO n 
1  1779 THR n 
1  1780 SER n 
1  1781 PRO n 
1  1782 ASN n 
1  1783 TYR n 
1  1784 SER n 
1  1785 PRO n 
1  1786 THR n 
1  1787 SER n 
1  1788 PRO n 
1  1789 SER n 
1  1790 TYR n 
1  1791 SER n 
1  1792 PRO n 
1  1793 THR n 
1  1794 SER n 
1  1795 PRO n 
1  1796 SER n 
1  1797 TYR n 
1  1798 SER n 
1  1799 PRO n 
1  1800 THR n 
1  1801 SER n 
1  1802 PRO n 
1  1803 SER n 
1  1804 TYR n 
1  1805 SER n 
1  1806 PRO n 
1  1807 SER n 
1  1808 SER n 
1  1809 PRO n 
1  1810 ARG n 
1  1811 TYR n 
1  1812 THR n 
1  1813 PRO n 
1  1814 GLN n 
1  1815 SER n 
1  1816 PRO n 
1  1817 THR n 
1  1818 TYR n 
1  1819 THR n 
1  1820 PRO n 
1  1821 SER n 
1  1822 SER n 
1  1823 PRO n 
1  1824 SER n 
1  1825 TYR n 
1  1826 SER n 
1  1827 PRO n 
1  1828 SER n 
1  1829 SER n 
1  1830 PRO n 
1  1831 SER n 
1  1832 TYR n 
1  1833 SER n 
1  1834 PRO n 
1  1835 ALA n 
1  1836 SER n 
1  1837 PRO n 
1  1838 LYS n 
1  1839 TYR n 
1  1840 THR n 
1  1841 PRO n 
1  1842 THR n 
1  1843 SER n 
1  1844 PRO n 
1  1845 SER n 
1  1846 TYR n 
1  1847 SER n 
1  1848 PRO n 
1  1849 SER n 
1  1850 SER n 
1  1851 PRO n 
1  1852 GLU n 
1  1853 TYR n 
1  1854 THR n 
1  1855 PRO n 
1  1856 THR n 
1  1857 SER n 
1  1858 PRO n 
1  1859 LYS n 
1  1860 TYR n 
1  1861 SER n 
1  1862 PRO n 
1  1863 THR n 
1  1864 SER n 
1  1865 PRO n 
1  1866 LYS n 
1  1867 TYR n 
1  1868 SER n 
1  1869 PRO n 
1  1870 THR n 
1  1871 SER n 
1  1872 PRO n 
1  1873 LYS n 
1  1874 TYR n 
1  1875 SER n 
1  1876 PRO n 
1  1877 THR n 
1  1878 SER n 
1  1879 PRO n 
1  1880 THR n 
1  1881 TYR n 
1  1882 SER n 
1  1883 PRO n 
1  1884 THR n 
1  1885 THR n 
1  1886 PRO n 
1  1887 LYS n 
1  1888 TYR n 
1  1889 SER n 
1  1890 PRO n 
1  1891 THR n 
1  1892 SER n 
1  1893 PRO n 
1  1894 THR n 
1  1895 TYR n 
1  1896 SER n 
1  1897 PRO n 
1  1898 THR n 
1  1899 SER n 
1  1900 PRO n 
1  1901 VAL n 
1  1902 TYR n 
1  1903 THR n 
1  1904 PRO n 
1  1905 THR n 
1  1906 SER n 
1  1907 PRO n 
1  1908 LYS n 
1  1909 TYR n 
1  1910 SER n 
1  1911 PRO n 
1  1912 THR n 
1  1913 SER n 
1  1914 PRO n 
1  1915 THR n 
1  1916 TYR n 
1  1917 SER n 
1  1918 PRO n 
1  1919 THR n 
1  1920 SER n 
1  1921 PRO n 
1  1922 LYS n 
1  1923 TYR n 
1  1924 SER n 
1  1925 PRO n 
1  1926 THR n 
1  1927 SER n 
1  1928 PRO n 
1  1929 THR n 
1  1930 TYR n 
1  1931 SER n 
1  1932 PRO n 
1  1933 THR n 
1  1934 SER n 
1  1935 PRO n 
1  1936 LYS n 
1  1937 GLY n 
1  1938 SER n 
1  1939 THR n 
1  1940 TYR n 
1  1941 SER n 
1  1942 PRO n 
1  1943 THR n 
1  1944 SER n 
1  1945 PRO n 
1  1946 GLY n 
1  1947 TYR n 
1  1948 SER n 
1  1949 PRO n 
1  1950 THR n 
1  1951 SER n 
1  1952 PRO n 
1  1953 THR n 
1  1954 TYR n 
1  1955 SER n 
1  1956 LEU n 
1  1957 THR n 
1  1958 SER n 
1  1959 PRO n 
1  1960 ALA n 
1  1961 ILE n 
1  1962 SER n 
1  1963 PRO n 
1  1964 ASP n 
1  1965 ASP n 
1  1966 SER n 
1  1967 ASP n 
1  1968 GLU n 
1  1969 GLU n 
1  1970 ASN n 
2  1    MET n 
2  2    TYR n 
2  3    ASP n 
2  4    ALA n 
2  5    ASP n 
2  6    GLU n 
2  7    ASP n 
2  8    MET n 
2  9    GLN n 
2  10   TYR n 
2  11   ASP n 
2  12   GLU n 
2  13   ASP n 
2  14   ASP n 
2  15   ASP n 
2  16   GLU n 
2  17   ILE n 
2  18   THR n 
2  19   PRO n 
2  20   ASP n 
2  21   LEU n 
2  22   TRP n 
2  23   GLN n 
2  24   GLU n 
2  25   ALA n 
2  26   CYS n 
2  27   TRP n 
2  28   ILE n 
2  29   VAL n 
2  30   ILE n 
2  31   SER n 
2  32   SER n 
2  33   TYR n 
2  34   PHE n 
2  35   ASP n 
2  36   GLU n 
2  37   LYS n 
2  38   GLY n 
2  39   LEU n 
2  40   VAL n 
2  41   ARG n 
2  42   GLN n 
2  43   GLN n 
2  44   LEU n 
2  45   ASP n 
2  46   SER n 
2  47   PHE n 
2  48   ASP n 
2  49   GLU n 
2  50   PHE n 
2  51   ILE n 
2  52   GLN n 
2  53   MET n 
2  54   SER n 
2  55   VAL n 
2  56   GLN n 
2  57   ARG n 
2  58   ILE n 
2  59   VAL n 
2  60   GLU n 
2  61   ASP n 
2  62   ALA n 
2  63   PRO n 
2  64   PRO n 
2  65   ILE n 
2  66   ASP n 
2  67   LEU n 
2  68   GLN n 
2  69   ALA n 
2  70   GLU n 
2  71   ALA n 
2  72   GLN n 
2  73   HIS n 
2  74   ALA n 
2  75   SER n 
2  76   GLY n 
2  77   GLU n 
2  78   VAL n 
2  79   GLU n 
2  80   GLU n 
2  81   PRO n 
2  82   PRO n 
2  83   ARG n 
2  84   TYR n 
2  85   LEU n 
2  86   LEU n 
2  87   LYS n 
2  88   PHE n 
2  89   GLU n 
2  90   GLN n 
2  91   ILE n 
2  92   TYR n 
2  93   LEU n 
2  94   SER n 
2  95   LYS n 
2  96   PRO n 
2  97   THR n 
2  98   HIS n 
2  99   TRP n 
2  100  GLU n 
2  101  ARG n 
2  102  ASP n 
2  103  GLY n 
2  104  ALA n 
2  105  PRO n 
2  106  SER n 
2  107  PRO n 
2  108  MET n 
2  109  MET n 
2  110  PRO n 
2  111  ASN n 
2  112  GLU n 
2  113  ALA n 
2  114  ARG n 
2  115  LEU n 
2  116  ARG n 
2  117  ASN n 
2  118  LEU n 
2  119  THR n 
2  120  TYR n 
2  121  SER n 
2  122  ALA n 
2  123  PRO n 
2  124  LEU n 
2  125  TYR n 
2  126  VAL n 
2  127  ASP n 
2  128  ILE n 
2  129  THR n 
2  130  LYS n 
2  131  THR n 
2  132  VAL n 
2  133  ILE n 
2  134  LYS n 
2  135  GLU n 
2  136  GLY n 
2  137  GLU n 
2  138  GLU n 
2  139  GLN n 
2  140  LEU n 
2  141  GLN n 
2  142  THR n 
2  143  GLN n 
2  144  HIS n 
2  145  GLN n 
2  146  LYS n 
2  147  THR n 
2  148  PHE n 
2  149  ILE n 
2  150  GLY n 
2  151  LYS n 
2  152  ILE n 
2  153  PRO n 
2  154  ILE n 
2  155  MET n 
2  156  LEU n 
2  157  ARG n 
2  158  SER n 
2  159  THR n 
2  160  TYR n 
2  161  CYS n 
2  162  LEU n 
2  163  LEU n 
2  164  ASN n 
2  165  GLY n 
2  166  LEU n 
2  167  THR n 
2  168  ASP n 
2  169  ARG n 
2  170  ASP n 
2  171  LEU n 
2  172  CYS n 
2  173  GLU n 
2  174  LEU n 
2  175  ASN n 
2  176  GLU n 
2  177  CYS n 
2  178  PRO n 
2  179  LEU n 
2  180  ASP n 
2  181  PRO n 
2  182  GLY n 
2  183  GLY n 
2  184  TYR n 
2  185  PHE n 
2  186  ILE n 
2  187  ILE n 
2  188  ASN n 
2  189  GLY n 
2  190  SER n 
2  191  GLU n 
2  192  LYS n 
2  193  VAL n 
2  194  LEU n 
2  195  ILE n 
2  196  ALA n 
2  197  GLN n 
2  198  GLU n 
2  199  LYS n 
2  200  MET n 
2  201  ALA n 
2  202  THR n 
2  203  ASN n 
2  204  THR n 
2  205  VAL n 
2  206  TYR n 
2  207  VAL n 
2  208  PHE n 
2  209  ALA n 
2  210  LYS n 
2  211  LYS n 
2  212  ASP n 
2  213  SER n 
2  214  LYS n 
2  215  TYR n 
2  216  ALA n 
2  217  TYR n 
2  218  THR n 
2  219  GLY n 
2  220  GLU n 
2  221  CYS n 
2  222  ARG n 
2  223  SER n 
2  224  CYS n 
2  225  LEU n 
2  226  GLU n 
2  227  ASN n 
2  228  SER n 
2  229  SER n 
2  230  ARG n 
2  231  PRO n 
2  232  THR n 
2  233  SER n 
2  234  THR n 
2  235  ILE n 
2  236  TRP n 
2  237  VAL n 
2  238  SER n 
2  239  MET n 
2  240  LEU n 
2  241  ALA n 
2  242  ARG n 
2  243  GLY n 
2  244  GLY n 
2  245  GLN n 
2  246  GLY n 
2  247  ALA n 
2  248  LYS n 
2  249  LYS n 
2  250  SER n 
2  251  ALA n 
2  252  ILE n 
2  253  GLY n 
2  254  GLN n 
2  255  ARG n 
2  256  ILE n 
2  257  VAL n 
2  258  ALA n 
2  259  THR n 
2  260  LEU n 
2  261  PRO n 
2  262  TYR n 
2  263  ILE n 
2  264  LYS n 
2  265  GLN n 
2  266  GLU n 
2  267  VAL n 
2  268  PRO n 
2  269  ILE n 
2  270  ILE n 
2  271  ILE n 
2  272  VAL n 
2  273  PHE n 
2  274  ARG n 
2  275  ALA n 
2  276  LEU n 
2  277  GLY n 
2  278  PHE n 
2  279  VAL n 
2  280  SER n 
2  281  ASP n 
2  282  ARG n 
2  283  ASP n 
2  284  ILE n 
2  285  LEU n 
2  286  GLU n 
2  287  HIS n 
2  288  ILE n 
2  289  ILE n 
2  290  TYR n 
2  291  ASP n 
2  292  PHE n 
2  293  GLU n 
2  294  ASP n 
2  295  PRO n 
2  296  GLU n 
2  297  MET n 
2  298  MET n 
2  299  GLU n 
2  300  MET n 
2  301  VAL n 
2  302  LYS n 
2  303  PRO n 
2  304  SER n 
2  305  LEU n 
2  306  ASP n 
2  307  GLU n 
2  308  ALA n 
2  309  PHE n 
2  310  VAL n 
2  311  ILE n 
2  312  GLN n 
2  313  GLU n 
2  314  GLN n 
2  315  ASN n 
2  316  VAL n 
2  317  ALA n 
2  318  LEU n 
2  319  ASN n 
2  320  PHE n 
2  321  ILE n 
2  322  GLY n 
2  323  SER n 
2  324  ARG n 
2  325  GLY n 
2  326  ALA n 
2  327  LYS n 
2  328  PRO n 
2  329  GLY n 
2  330  VAL n 
2  331  THR n 
2  332  LYS n 
2  333  GLU n 
2  334  LYS n 
2  335  ARG n 
2  336  ILE n 
2  337  LYS n 
2  338  TYR n 
2  339  ALA n 
2  340  LYS n 
2  341  GLU n 
2  342  VAL n 
2  343  LEU n 
2  344  GLN n 
2  345  LYS n 
2  346  GLU n 
2  347  MET n 
2  348  LEU n 
2  349  PRO n 
2  350  HIS n 
2  351  VAL n 
2  352  GLY n 
2  353  VAL n 
2  354  SER n 
2  355  ASP n 
2  356  PHE n 
2  357  CYS n 
2  358  GLU n 
2  359  THR n 
2  360  LYS n 
2  361  LYS n 
2  362  ALA n 
2  363  TYR n 
2  364  PHE n 
2  365  LEU n 
2  366  GLY n 
2  367  TYR n 
2  368  MET n 
2  369  VAL n 
2  370  HIS n 
2  371  ARG n 
2  372  LEU n 
2  373  LEU n 
2  374  LEU n 
2  375  ALA n 
2  376  ALA n 
2  377  LEU n 
2  378  GLY n 
2  379  ARG n 
2  380  ARG n 
2  381  GLU n 
2  382  LEU n 
2  383  ASP n 
2  384  ASP n 
2  385  ARG n 
2  386  ASP n 
2  387  HIS n 
2  388  TYR n 
2  389  GLY n 
2  390  ASN n 
2  391  LYS n 
2  392  ARG n 
2  393  LEU n 
2  394  ASP n 
2  395  LEU n 
2  396  ALA n 
2  397  GLY n 
2  398  PRO n 
2  399  LEU n 
2  400  LEU n 
2  401  ALA n 
2  402  PHE n 
2  403  LEU n 
2  404  PHE n 
2  405  ARG n 
2  406  GLY n 
2  407  MET n 
2  408  PHE n 
2  409  LYS n 
2  410  ASN n 
2  411  LEU n 
2  412  LEU n 
2  413  LYS n 
2  414  GLU n 
2  415  VAL n 
2  416  ARG n 
2  417  ILE n 
2  418  TYR n 
2  419  ALA n 
2  420  GLN n 
2  421  LYS n 
2  422  PHE n 
2  423  ILE n 
2  424  ASP n 
2  425  ARG n 
2  426  GLY n 
2  427  LYS n 
2  428  ASP n 
2  429  PHE n 
2  430  ASN n 
2  431  LEU n 
2  432  GLU n 
2  433  LEU n 
2  434  ALA n 
2  435  ILE n 
2  436  LYS n 
2  437  THR n 
2  438  ARG n 
2  439  ILE n 
2  440  ILE n 
2  441  SER n 
2  442  ASP n 
2  443  GLY n 
2  444  LEU n 
2  445  LYS n 
2  446  TYR n 
2  447  SER n 
2  448  LEU n 
2  449  ALA n 
2  450  THR n 
2  451  GLY n 
2  452  ASN n 
2  453  TRP n 
2  454  GLY n 
2  455  ASP n 
2  456  GLN n 
2  457  LYS n 
2  458  LYS n 
2  459  ALA n 
2  460  HIS n 
2  461  GLN n 
2  462  ALA n 
2  463  ARG n 
2  464  ALA n 
2  465  GLY n 
2  466  VAL n 
2  467  SER n 
2  468  GLN n 
2  469  VAL n 
2  470  LEU n 
2  471  ASN n 
2  472  ARG n 
2  473  LEU n 
2  474  THR n 
2  475  PHE n 
2  476  ALA n 
2  477  SER n 
2  478  THR n 
2  479  LEU n 
2  480  SER n 
2  481  HIS n 
2  482  LEU n 
2  483  ARG n 
2  484  ARG n 
2  485  LEU n 
2  486  ASN n 
2  487  SER n 
2  488  PRO n 
2  489  ILE n 
2  490  GLY n 
2  491  ARG n 
2  492  ASP n 
2  493  GLY n 
2  494  LYS n 
2  495  LEU n 
2  496  ALA n 
2  497  LYS n 
2  498  PRO n 
2  499  ARG n 
2  500  GLN n 
2  501  LEU n 
2  502  HIS n 
2  503  ASN n 
2  504  THR n 
2  505  LEU n 
2  506  TRP n 
2  507  GLY n 
2  508  MET n 
2  509  VAL n 
2  510  CYS n 
2  511  PRO n 
2  512  ALA n 
2  513  GLU n 
2  514  THR n 
2  515  PRO n 
2  516  GLU n 
2  517  GLY n 
2  518  HIS n 
2  519  ALA n 
2  520  VAL n 
2  521  GLY n 
2  522  LEU n 
2  523  VAL n 
2  524  LYS n 
2  525  ASN n 
2  526  LEU n 
2  527  ALA n 
2  528  LEU n 
2  529  MET n 
2  530  ALA n 
2  531  TYR n 
2  532  ILE n 
2  533  SER n 
2  534  VAL n 
2  535  GLY n 
2  536  SER n 
2  537  GLN n 
2  538  PRO n 
2  539  SER n 
2  540  PRO n 
2  541  ILE n 
2  542  LEU n 
2  543  GLU n 
2  544  PHE n 
2  545  LEU n 
2  546  GLU n 
2  547  GLU n 
2  548  TRP n 
2  549  SER n 
2  550  MET n 
2  551  GLU n 
2  552  ASN n 
2  553  LEU n 
2  554  GLU n 
2  555  GLU n 
2  556  ILE n 
2  557  SER n 
2  558  PRO n 
2  559  ALA n 
2  560  ALA n 
2  561  ILE n 
2  562  ALA n 
2  563  ASP n 
2  564  ALA n 
2  565  THR n 
2  566  LYS n 
2  567  ILE n 
2  568  PHE n 
2  569  VAL n 
2  570  ASN n 
2  571  GLY n 
2  572  CYS n 
2  573  TRP n 
2  574  VAL n 
2  575  GLY n 
2  576  ILE n 
2  577  HIS n 
2  578  LYS n 
2  579  ASP n 
2  580  PRO n 
2  581  GLU n 
2  582  GLN n 
2  583  LEU n 
2  584  MET n 
2  585  ASN n 
2  586  THR n 
2  587  LEU n 
2  588  ARG n 
2  589  LYS n 
2  590  LEU n 
2  591  ARG n 
2  592  ARG n 
2  593  GLN n 
2  594  MET n 
2  595  ASP n 
2  596  ILE n 
2  597  ILE n 
2  598  VAL n 
2  599  SER n 
2  600  GLU n 
2  601  VAL n 
2  602  SER n 
2  603  MET n 
2  604  ILE n 
2  605  ARG n 
2  606  ASP n 
2  607  ILE n 
2  608  ARG n 
2  609  GLU n 
2  610  ARG n 
2  611  GLU n 
2  612  ILE n 
2  613  ARG n 
2  614  ILE n 
2  615  TYR n 
2  616  THR n 
2  617  ASP n 
2  618  ALA n 
2  619  GLY n 
2  620  ARG n 
2  621  ILE n 
2  622  CYS n 
2  623  ARG n 
2  624  PRO n 
2  625  LEU n 
2  626  LEU n 
2  627  ILE n 
2  628  VAL n 
2  629  GLU n 
2  630  LYS n 
2  631  GLN n 
2  632  LYS n 
2  633  LEU n 
2  634  LEU n 
2  635  LEU n 
2  636  LYS n 
2  637  LYS n 
2  638  ARG n 
2  639  HIS n 
2  640  ILE n 
2  641  ASP n 
2  642  GLN n 
2  643  LEU n 
2  644  LYS n 
2  645  GLU n 
2  646  ARG n 
2  647  GLU n 
2  648  TYR n 
2  649  ASN n 
2  650  ASN n 
2  651  TYR n 
2  652  SER n 
2  653  TRP n 
2  654  GLN n 
2  655  ASP n 
2  656  LEU n 
2  657  VAL n 
2  658  ALA n 
2  659  SER n 
2  660  GLY n 
2  661  VAL n 
2  662  VAL n 
2  663  GLU n 
2  664  TYR n 
2  665  ILE n 
2  666  ASP n 
2  667  THR n 
2  668  LEU n 
2  669  GLU n 
2  670  GLU n 
2  671  GLU n 
2  672  THR n 
2  673  VAL n 
2  674  MET n 
2  675  LEU n 
2  676  ALA n 
2  677  MET n 
2  678  THR n 
2  679  PRO n 
2  680  ASP n 
2  681  ASP n 
2  682  LEU n 
2  683  GLN n 
2  684  GLU n 
2  685  LYS n 
2  686  GLU n 
2  687  VAL n 
2  688  ALA n 
2  689  TYR n 
2  690  CYS n 
2  691  SER n 
2  692  THR n 
2  693  TYR n 
2  694  THR n 
2  695  HIS n 
2  696  CYS n 
2  697  GLU n 
2  698  ILE n 
2  699  HIS n 
2  700  PRO n 
2  701  SER n 
2  702  MET n 
2  703  ILE n 
2  704  LEU n 
2  705  GLY n 
2  706  VAL n 
2  707  CYS n 
2  708  ALA n 
2  709  SER n 
2  710  ILE n 
2  711  ILE n 
2  712  PRO n 
2  713  PHE n 
2  714  PRO n 
2  715  ASP n 
2  716  HIS n 
2  717  ASN n 
2  718  GLN n 
2  719  SER n 
2  720  PRO n 
2  721  ARG n 
2  722  ASN n 
2  723  THR n 
2  724  TYR n 
2  725  GLN n 
2  726  SER n 
2  727  ALA n 
2  728  MET n 
2  729  GLY n 
2  730  LYS n 
2  731  GLN n 
2  732  ALA n 
2  733  MET n 
2  734  GLY n 
2  735  VAL n 
2  736  TYR n 
2  737  ILE n 
2  738  THR n 
2  739  ASN n 
2  740  PHE n 
2  741  HIS n 
2  742  VAL n 
2  743  ARG n 
2  744  MET n 
2  745  ASP n 
2  746  THR n 
2  747  LEU n 
2  748  ALA n 
2  749  HIS n 
2  750  VAL n 
2  751  LEU n 
2  752  TYR n 
2  753  TYR n 
2  754  PRO n 
2  755  GLN n 
2  756  LYS n 
2  757  PRO n 
2  758  LEU n 
2  759  VAL n 
2  760  THR n 
2  761  THR n 
2  762  ARG n 
2  763  SER n 
2  764  MET n 
2  765  GLU n 
2  766  TYR n 
2  767  LEU n 
2  768  ARG n 
2  769  PHE n 
2  770  ARG n 
2  771  GLU n 
2  772  LEU n 
2  773  PRO n 
2  774  ALA n 
2  775  GLY n 
2  776  ILE n 
2  777  ASN n 
2  778  SER n 
2  779  ILE n 
2  780  VAL n 
2  781  ALA n 
2  782  ILE n 
2  783  ALA n 
2  784  SER n 
2  785  TYR n 
2  786  THR n 
2  787  GLY n 
2  788  TYR n 
2  789  ASN n 
2  790  GLN n 
2  791  GLU n 
2  792  ASP n 
2  793  SER n 
2  794  VAL n 
2  795  ILE n 
2  796  MET n 
2  797  ASN n 
2  798  ARG n 
2  799  SER n 
2  800  ALA n 
2  801  VAL n 
2  802  ASP n 
2  803  ARG n 
2  804  GLY n 
2  805  PHE n 
2  806  PHE n 
2  807  ARG n 
2  808  SER n 
2  809  VAL n 
2  810  PHE n 
2  811  TYR n 
2  812  ARG n 
2  813  SER n 
2  814  TYR n 
2  815  LYS n 
2  816  GLU n 
2  817  GLN n 
2  818  GLU n 
2  819  SER n 
2  820  LYS n 
2  821  LYS n 
2  822  GLY n 
2  823  PHE n 
2  824  ASP n 
2  825  GLN n 
2  826  GLU n 
2  827  GLU n 
2  828  VAL n 
2  829  PHE n 
2  830  GLU n 
2  831  LYS n 
2  832  PRO n 
2  833  THR n 
2  834  ARG n 
2  835  GLU n 
2  836  THR n 
2  837  CYS n 
2  838  GLN n 
2  839  GLY n 
2  840  MET n 
2  841  ARG n 
2  842  HIS n 
2  843  ALA n 
2  844  ILE n 
2  845  TYR n 
2  846  ASP n 
2  847  LYS n 
2  848  LEU n 
2  849  ASP n 
2  850  ASP n 
2  851  ASP n 
2  852  GLY n 
2  853  LEU n 
2  854  ILE n 
2  855  ALA n 
2  856  PRO n 
2  857  GLY n 
2  858  VAL n 
2  859  ARG n 
2  860  VAL n 
2  861  SER n 
2  862  GLY n 
2  863  ASP n 
2  864  ASP n 
2  865  VAL n 
2  866  ILE n 
2  867  ILE n 
2  868  GLY n 
2  869  LYS n 
2  870  THR n 
2  871  VAL n 
2  872  THR n 
2  873  LEU n 
2  874  PRO n 
2  875  GLU n 
2  876  ASN n 
2  877  GLU n 
2  878  ASP n 
2  879  GLU n 
2  880  LEU n 
2  881  GLU n 
2  882  SER n 
2  883  THR n 
2  884  ASN n 
2  885  ARG n 
2  886  ARG n 
2  887  TYR n 
2  888  THR n 
2  889  LYS n 
2  890  ARG n 
2  891  ASP n 
2  892  CYS n 
2  893  SER n 
2  894  THR n 
2  895  PHE n 
2  896  LEU n 
2  897  ARG n 
2  898  THR n 
2  899  SER n 
2  900  GLU n 
2  901  THR n 
2  902  GLY n 
2  903  ILE n 
2  904  VAL n 
2  905  ASP n 
2  906  GLN n 
2  907  VAL n 
2  908  MET n 
2  909  VAL n 
2  910  THR n 
2  911  LEU n 
2  912  ASN n 
2  913  GLN n 
2  914  GLU n 
2  915  GLY n 
2  916  TYR n 
2  917  LYS n 
2  918  PHE n 
2  919  CYS n 
2  920  LYS n 
2  921  ILE n 
2  922  ARG n 
2  923  VAL n 
2  924  ARG n 
2  925  SER n 
2  926  VAL n 
2  927  ARG n 
2  928  ILE n 
2  929  PRO n 
2  930  GLN n 
2  931  ILE n 
2  932  GLY n 
2  933  ASP n 
2  934  LYS n 
2  935  PHE n 
2  936  ALA n 
2  937  SER n 
2  938  ARG n 
2  939  HIS n 
2  940  GLY n 
2  941  GLN n 
2  942  LYS n 
2  943  GLY n 
2  944  THR n 
2  945  CYS n 
2  946  GLY n 
2  947  ILE n 
2  948  GLN n 
2  949  TYR n 
2  950  ARG n 
2  951  GLN n 
2  952  GLU n 
2  953  ASP n 
2  954  MET n 
2  955  PRO n 
2  956  PHE n 
2  957  THR n 
2  958  CYS n 
2  959  GLU n 
2  960  GLY n 
2  961  ILE n 
2  962  THR n 
2  963  PRO n 
2  964  ASP n 
2  965  ILE n 
2  966  ILE n 
2  967  ILE n 
2  968  ASN n 
2  969  PRO n 
2  970  HIS n 
2  971  ALA n 
2  972  ILE n 
2  973  PRO n 
2  974  SER n 
2  975  ARG n 
2  976  MET n 
2  977  THR n 
2  978  ILE n 
2  979  GLY n 
2  980  HIS n 
2  981  LEU n 
2  982  ILE n 
2  983  GLU n 
2  984  CYS n 
2  985  LEU n 
2  986  GLN n 
2  987  GLY n 
2  988  LYS n 
2  989  VAL n 
2  990  SER n 
2  991  ALA n 
2  992  ASN n 
2  993  LYS n 
2  994  GLY n 
2  995  GLU n 
2  996  ILE n 
2  997  GLY n 
2  998  ASP n 
2  999  ALA n 
2  1000 THR n 
2  1001 PRO n 
2  1002 PHE n 
2  1003 ASN n 
2  1004 ASP n 
2  1005 ALA n 
2  1006 VAL n 
2  1007 ASN n 
2  1008 VAL n 
2  1009 GLN n 
2  1010 LYS n 
2  1011 ILE n 
2  1012 SER n 
2  1013 ASN n 
2  1014 LEU n 
2  1015 LEU n 
2  1016 SER n 
2  1017 ASP n 
2  1018 TYR n 
2  1019 GLY n 
2  1020 TYR n 
2  1021 HIS n 
2  1022 LEU n 
2  1023 ARG n 
2  1024 GLY n 
2  1025 ASN n 
2  1026 GLU n 
2  1027 VAL n 
2  1028 LEU n 
2  1029 TYR n 
2  1030 ASN n 
2  1031 GLY n 
2  1032 PHE n 
2  1033 THR n 
2  1034 GLY n 
2  1035 ARG n 
2  1036 LYS n 
2  1037 ILE n 
2  1038 THR n 
2  1039 SER n 
2  1040 GLN n 
2  1041 ILE n 
2  1042 PHE n 
2  1043 ILE n 
2  1044 GLY n 
2  1045 PRO n 
2  1046 THR n 
2  1047 TYR n 
2  1048 TYR n 
2  1049 GLN n 
2  1050 ARG n 
2  1051 LEU n 
2  1052 LYS n 
2  1053 HIS n 
2  1054 MET n 
2  1055 VAL n 
2  1056 ASP n 
2  1057 ASP n 
2  1058 LYS n 
2  1059 ILE n 
2  1060 HIS n 
2  1061 SER n 
2  1062 ARG n 
2  1063 ALA n 
2  1064 ARG n 
2  1065 GLY n 
2  1066 PRO n 
2  1067 ILE n 
2  1068 GLN n 
2  1069 ILE n 
2  1070 LEU n 
2  1071 ASN n 
2  1072 ARG n 
2  1073 GLN n 
2  1074 PRO n 
2  1075 MET n 
2  1076 GLU n 
2  1077 GLY n 
2  1078 ARG n 
2  1079 SER n 
2  1080 ARG n 
2  1081 ASP n 
2  1082 GLY n 
2  1083 GLY n 
2  1084 LEU n 
2  1085 ARG n 
2  1086 PHE n 
2  1087 GLY n 
2  1088 GLU n 
2  1089 MET n 
2  1090 GLU n 
2  1091 ARG n 
2  1092 ASP n 
2  1093 CYS n 
2  1094 GLN n 
2  1095 ILE n 
2  1096 ALA n 
2  1097 HIS n 
2  1098 GLY n 
2  1099 ALA n 
2  1100 ALA n 
2  1101 GLN n 
2  1102 PHE n 
2  1103 LEU n 
2  1104 ARG n 
2  1105 GLU n 
2  1106 ARG n 
2  1107 LEU n 
2  1108 PHE n 
2  1109 GLU n 
2  1110 ALA n 
2  1111 SER n 
2  1112 ASP n 
2  1113 PRO n 
2  1114 TYR n 
2  1115 GLN n 
2  1116 VAL n 
2  1117 HIS n 
2  1118 VAL n 
2  1119 CYS n 
2  1120 ASN n 
2  1121 LEU n 
2  1122 CYS n 
2  1123 GLY n 
2  1124 ILE n 
2  1125 MET n 
2  1126 ALA n 
2  1127 ILE n 
2  1128 ALA n 
2  1129 ASN n 
2  1130 THR n 
2  1131 ARG n 
2  1132 THR n 
2  1133 HIS n 
2  1134 THR n 
2  1135 TYR n 
2  1136 GLU n 
2  1137 CYS n 
2  1138 ARG n 
2  1139 GLY n 
2  1140 CYS n 
2  1141 ARG n 
2  1142 ASN n 
2  1143 LYS n 
2  1144 THR n 
2  1145 GLN n 
2  1146 ILE n 
2  1147 SER n 
2  1148 LEU n 
2  1149 VAL n 
2  1150 ARG n 
2  1151 MET n 
2  1152 PRO n 
2  1153 TYR n 
2  1154 ALA n 
2  1155 CYS n 
2  1156 LYS n 
2  1157 LEU n 
2  1158 LEU n 
2  1159 PHE n 
2  1160 GLN n 
2  1161 GLU n 
2  1162 LEU n 
2  1163 MET n 
2  1164 SER n 
2  1165 MET n 
2  1166 SER n 
2  1167 ILE n 
2  1168 ALA n 
2  1169 PRO n 
2  1170 ARG n 
2  1171 MET n 
2  1172 MET n 
2  1173 SER n 
2  1174 VAL n 
3  1    MET n 
3  2    PRO n 
3  3    TYR n 
3  4    ALA n 
3  5    ASN n 
3  6    GLN n 
3  7    PRO n 
3  8    THR n 
3  9    VAL n 
3  10   ARG n 
3  11   ILE n 
3  12   THR n 
3  13   GLU n 
3  14   LEU n 
3  15   THR n 
3  16   ASP n 
3  17   GLU n 
3  18   ASN n 
3  19   VAL n 
3  20   LYS n 
3  21   PHE n 
3  22   ILE n 
3  23   ILE n 
3  24   GLU n 
3  25   ASN n 
3  26   THR n 
3  27   ASP n 
3  28   LEU n 
3  29   ALA n 
3  30   VAL n 
3  31   ALA n 
3  32   ASN n 
3  33   SER n 
3  34   ILE n 
3  35   ARG n 
3  36   ARG n 
3  37   VAL n 
3  38   PHE n 
3  39   ILE n 
3  40   ALA n 
3  41   GLU n 
3  42   VAL n 
3  43   PRO n 
3  44   ILE n 
3  45   ILE n 
3  46   ALA n 
3  47   ILE n 
3  48   ASP n 
3  49   TRP n 
3  50   VAL n 
3  51   GLN n 
3  52   ILE n 
3  53   ASP n 
3  54   ALA n 
3  55   ASN n 
3  56   SER n 
3  57   SER n 
3  58   VAL n 
3  59   LEU n 
3  60   HIS n 
3  61   ASP n 
3  62   GLU n 
3  63   PHE n 
3  64   ILE n 
3  65   ALA n 
3  66   HIS n 
3  67   ARG n 
3  68   LEU n 
3  69   GLY n 
3  70   LEU n 
3  71   ILE n 
3  72   PRO n 
3  73   LEU n 
3  74   ILE n 
3  75   SER n 
3  76   ASP n 
3  77   ASP n 
3  78   ILE n 
3  79   VAL n 
3  80   ASP n 
3  81   LYS n 
3  82   LEU n 
3  83   GLN n 
3  84   TYR n 
3  85   SER n 
3  86   ARG n 
3  87   ASP n 
3  88   CYS n 
3  89   THR n 
3  90   CYS n 
3  91   GLU n 
3  92   GLU n 
3  93   PHE n 
3  94   CYS n 
3  95   PRO n 
3  96   GLU n 
3  97   CYS n 
3  98   SER n 
3  99   VAL n 
3  100  GLU n 
3  101  PHE n 
3  102  THR n 
3  103  LEU n 
3  104  ASP n 
3  105  VAL n 
3  106  ARG n 
3  107  CYS n 
3  108  ASN n 
3  109  GLU n 
3  110  ASP n 
3  111  GLN n 
3  112  THR n 
3  113  ARG n 
3  114  HIS n 
3  115  VAL n 
3  116  THR n 
3  117  SER n 
3  118  ARG n 
3  119  ASP n 
3  120  LEU n 
3  121  ILE n 
3  122  SER n 
3  123  ASN n 
3  124  SER n 
3  125  PRO n 
3  126  ARG n 
3  127  VAL n 
3  128  ILE n 
3  129  PRO n 
3  130  VAL n 
3  131  THR n 
3  132  SER n 
3  133  ARG n 
3  134  ASN n 
3  135  ARG n 
3  136  ASP n 
3  137  ASN n 
3  138  ASP n 
3  139  PRO n 
3  140  ASN n 
3  141  ASP n 
3  142  TYR n 
3  143  VAL n 
3  144  GLU n 
3  145  GLN n 
3  146  ASP n 
3  147  ASP n 
3  148  ILE n 
3  149  LEU n 
3  150  ILE n 
3  151  VAL n 
3  152  LYS n 
3  153  LEU n 
3  154  ARG n 
3  155  LYS n 
3  156  GLY n 
3  157  GLN n 
3  158  GLU n 
3  159  LEU n 
3  160  ARG n 
3  161  LEU n 
3  162  ARG n 
3  163  ALA n 
3  164  TYR n 
3  165  ALA n 
3  166  LYS n 
3  167  LYS n 
3  168  GLY n 
3  169  PHE n 
3  170  GLY n 
3  171  LYS n 
3  172  GLU n 
3  173  HIS n 
3  174  ALA n 
3  175  LYS n 
3  176  TRP n 
3  177  ASN n 
3  178  PRO n 
3  179  THR n 
3  180  ALA n 
3  181  GLY n 
3  182  VAL n 
3  183  ALA n 
3  184  PHE n 
3  185  GLU n 
3  186  TYR n 
3  187  ASP n 
3  188  PRO n 
3  189  ASP n 
3  190  ASN n 
3  191  ALA n 
3  192  LEU n 
3  193  ARG n 
3  194  HIS n 
3  195  THR n 
3  196  VAL n 
3  197  TYR n 
3  198  PRO n 
3  199  LYS n 
3  200  PRO n 
3  201  GLU n 
3  202  GLU n 
3  203  TRP n 
3  204  PRO n 
3  205  LYS n 
3  206  SER n 
3  207  GLU n 
3  208  TYR n 
3  209  SER n 
3  210  GLU n 
3  211  LEU n 
3  212  ASP n 
3  213  GLU n 
3  214  ASP n 
3  215  GLU n 
3  216  SER n 
3  217  GLN n 
3  218  ALA n 
3  219  PRO n 
3  220  TYR n 
3  221  ASP n 
3  222  PRO n 
3  223  ASN n 
3  224  GLY n 
3  225  LYS n 
3  226  PRO n 
3  227  GLU n 
3  228  ARG n 
3  229  PHE n 
3  230  TYR n 
3  231  TYR n 
3  232  ASN n 
3  233  VAL n 
3  234  GLU n 
3  235  SER n 
3  236  CYS n 
3  237  GLY n 
3  238  SER n 
3  239  LEU n 
3  240  ARG n 
3  241  PRO n 
3  242  GLU n 
3  243  THR n 
3  244  ILE n 
3  245  VAL n 
3  246  LEU n 
3  247  SER n 
3  248  ALA n 
3  249  LEU n 
3  250  SER n 
3  251  GLY n 
3  252  LEU n 
3  253  LYS n 
3  254  LYS n 
3  255  LYS n 
3  256  LEU n 
3  257  SER n 
3  258  ASP n 
3  259  LEU n 
3  260  GLN n 
3  261  THR n 
3  262  GLN n 
3  263  LEU n 
3  264  SER n 
3  265  HIS n 
3  266  GLU n 
3  267  ILE n 
3  268  GLN n 
3  269  SER n 
3  270  ASP n 
3  271  VAL n 
3  272  LEU n 
3  273  THR n 
3  274  ILE n 
3  275  ASN n 
4  1    MET n 
4  2    ALA n 
4  3    ALA n 
4  4    GLY n 
4  5    GLY n 
4  6    SER n 
4  7    ASP n 
4  8    PRO n 
4  9    ARG n 
4  10   ALA n 
4  11   GLY n 
4  12   ASP n 
4  13   VAL n 
4  14   GLU n 
4  15   GLU n 
4  16   ASP n 
4  17   ALA n 
4  18   SER n 
4  19   GLN n 
4  20   LEU n 
4  21   ILE n 
4  22   PHE n 
4  23   PRO n 
4  24   LYS n 
4  25   GLU n 
4  26   PHE n 
4  27   GLU n 
4  28   THR n 
4  29   ALA n 
4  30   GLU n 
4  31   THR n 
4  32   LEU n 
4  33   LEU n 
4  34   ASN n 
4  35   SER n 
4  36   GLU n 
4  37   VAL n 
4  38   HIS n 
4  39   MET n 
4  40   LEU n 
4  41   LEU n 
4  42   GLU n 
4  43   HIS n 
4  44   ARG n 
4  45   LYS n 
4  46   GLN n 
4  47   GLN n 
4  48   ASN n 
4  49   GLU n 
4  50   SER n 
4  51   ALA n 
4  52   GLU n 
4  53   ASP n 
4  54   GLU n 
4  55   GLN n 
4  56   GLU n 
4  57   LEU n 
4  58   SER n 
4  59   GLU n 
4  60   VAL n 
4  61   PHE n 
4  62   MET n 
4  63   LYS n 
4  64   THR n 
4  65   LEU n 
4  66   ASN n 
4  67   TYR n 
4  68   THR n 
4  69   ALA n 
4  70   ARG n 
4  71   PHE n 
4  72   SER n 
4  73   ARG n 
4  74   PHE n 
4  75   LYS n 
4  76   ASN n 
4  77   ARG n 
4  78   GLU n 
4  79   THR n 
4  80   ILE n 
4  81   ALA n 
4  82   SER n 
4  83   VAL n 
4  84   ARG n 
4  85   SER n 
4  86   LEU n 
4  87   LEU n 
4  88   LEU n 
4  89   GLN n 
4  90   LYS n 
4  91   LYS n 
4  92   LEU n 
4  93   HIS n 
4  94   LYS n 
4  95   PHE n 
4  96   GLU n 
4  97   LEU n 
4  98   ALA n 
4  99   CYS n 
4  100  LEU n 
4  101  ALA n 
4  102  ASN n 
4  103  LEU n 
4  104  CYS n 
4  105  PRO n 
4  106  GLU n 
4  107  THR n 
4  108  ALA n 
4  109  GLU n 
4  110  GLU n 
4  111  SER n 
4  112  LYS n 
4  113  ALA n 
4  114  LEU n 
4  115  ILE n 
4  116  PRO n 
4  117  SER n 
4  118  LEU n 
4  119  GLU n 
4  120  GLY n 
4  121  ARG n 
4  122  PHE n 
4  123  GLU n 
4  124  ASP n 
4  125  GLU n 
4  126  GLU n 
4  127  LEU n 
4  128  GLN n 
4  129  GLN n 
4  130  ILE n 
4  131  LEU n 
4  132  ASP n 
4  133  ASP n 
4  134  ILE n 
4  135  GLN n 
4  136  THR n 
4  137  LYS n 
4  138  ARG n 
4  139  SER n 
4  140  PHE n 
4  141  GLN n 
4  142  TYR n 
5  1    MET n 
5  2    ASP n 
5  3    ASP n 
5  4    GLU n 
5  5    GLU n 
5  6    GLU n 
5  7    THR n 
5  8    TYR n 
5  9    ARG n 
5  10   LEU n 
5  11   TRP n 
5  12   LYS n 
5  13   ILE n 
5  14   ARG n 
5  15   LYS n 
5  16   THR n 
5  17   ILE n 
5  18   MET n 
5  19   GLN n 
5  20   LEU n 
5  21   CYS n 
5  22   HIS n 
5  23   ASP n 
5  24   ARG n 
5  25   GLY n 
5  26   TYR n 
5  27   LEU n 
5  28   VAL n 
5  29   THR n 
5  30   GLN n 
5  31   ASP n 
5  32   GLU n 
5  33   LEU n 
5  34   ASP n 
5  35   GLN n 
5  36   THR n 
5  37   LEU n 
5  38   GLU n 
5  39   GLU n 
5  40   PHE n 
5  41   LYS n 
5  42   ALA n 
5  43   GLN n 
5  44   PHE n 
5  45   GLY n 
5  46   ASP n 
5  47   LYS n 
5  48   PRO n 
5  49   SER n 
5  50   GLU n 
5  51   GLY n 
5  52   ARG n 
5  53   PRO n 
5  54   ARG n 
5  55   ARG n 
5  56   THR n 
5  57   ASP n 
5  58   LEU n 
5  59   THR n 
5  60   VAL n 
5  61   LEU n 
5  62   VAL n 
5  63   ALA n 
5  64   HIS n 
5  65   ASN n 
5  66   ASP n 
5  67   ASP n 
5  68   PRO n 
5  69   THR n 
5  70   ASP n 
5  71   GLN n 
5  72   MET n 
5  73   PHE n 
5  74   VAL n 
5  75   PHE n 
5  76   PHE n 
5  77   PRO n 
5  78   GLU n 
5  79   GLU n 
5  80   PRO n 
5  81   LYS n 
5  82   VAL n 
5  83   GLY n 
5  84   ILE n 
5  85   LYS n 
5  86   THR n 
5  87   ILE n 
5  88   LYS n 
5  89   VAL n 
5  90   TYR n 
5  91   CYS n 
5  92   GLN n 
5  93   ARG n 
5  94   MET n 
5  95   GLN n 
5  96   GLU n 
5  97   GLU n 
5  98   ASN n 
5  99   ILE n 
5  100  THR n 
5  101  ARG n 
5  102  ALA n 
5  103  LEU n 
5  104  ILE n 
5  105  VAL n 
5  106  VAL n 
5  107  GLN n 
5  108  GLN n 
5  109  GLY n 
5  110  MET n 
5  111  THR n 
5  112  PRO n 
5  113  SER n 
5  114  ALA n 
5  115  LYS n 
5  116  GLN n 
5  117  SER n 
5  118  LEU n 
5  119  VAL n 
5  120  ASP n 
5  121  MET n 
5  122  ALA n 
5  123  PRO n 
5  124  LYS n 
5  125  TYR n 
5  126  ILE n 
5  127  LEU n 
5  128  GLU n 
5  129  GLN n 
5  130  PHE n 
5  131  LEU n 
5  132  GLN n 
5  133  GLN n 
5  134  GLU n 
5  135  LEU n 
5  136  LEU n 
5  137  ILE n 
5  138  ASN n 
5  139  ILE n 
5  140  THR n 
5  141  GLU n 
5  142  HIS n 
5  143  GLU n 
5  144  LEU n 
5  145  VAL n 
5  146  PRO n 
5  147  GLU n 
5  148  HIS n 
5  149  VAL n 
5  150  VAL n 
5  151  MET n 
5  152  THR n 
5  153  LYS n 
5  154  GLU n 
5  155  GLU n 
5  156  VAL n 
5  157  THR n 
5  158  GLU n 
5  159  LEU n 
5  160  LEU n 
5  161  ALA n 
5  162  ARG n 
5  163  TYR n 
5  164  LYS n 
5  165  LEU n 
5  166  ARG n 
5  167  GLU n 
5  168  ASN n 
5  169  GLN n 
5  170  LEU n 
5  171  PRO n 
5  172  ARG n 
5  173  ILE n 
5  174  GLN n 
5  175  ALA n 
5  176  GLY n 
5  177  ASP n 
5  178  PRO n 
5  179  VAL n 
5  180  ALA n 
5  181  ARG n 
5  182  TYR n 
5  183  PHE n 
5  184  GLY n 
5  185  ILE n 
5  186  LYS n 
5  187  ARG n 
5  188  GLY n 
5  189  GLN n 
5  190  VAL n 
5  191  VAL n 
5  192  LYS n 
5  193  ILE n 
5  194  ILE n 
5  195  ARG n 
5  196  PRO n 
5  197  SER n 
5  198  GLU n 
5  199  THR n 
5  200  ALA n 
5  201  GLY n 
5  202  ARG n 
5  203  TYR n 
5  204  ILE n 
5  205  THR n 
5  206  TYR n 
5  207  ARG n 
5  208  LEU n 
5  209  VAL n 
5  210  GLN n 
6  1    MET n 
6  2    SER n 
6  3    ASP n 
6  4    ASN n 
6  5    GLU n 
6  6    ASP n 
6  7    ASN n 
6  8    PHE n 
6  9    ASP n 
6  10   GLY n 
6  11   ASP n 
6  12   ASP n 
6  13   PHE n 
6  14   ASP n 
6  15   ASP n 
6  16   VAL n 
6  17   GLU n 
6  18   GLU n 
6  19   ASP n 
6  20   GLU n 
6  21   GLY n 
6  22   LEU n 
6  23   ASP n 
6  24   ASP n 
6  25   LEU n 
6  26   GLU n 
6  27   ASN n 
6  28   ALA n 
6  29   GLU n 
6  30   GLU n 
6  31   GLU n 
6  32   GLY n 
6  33   GLN n 
6  34   GLU n 
6  35   ASN n 
6  36   VAL n 
6  37   GLU n 
6  38   ILE n 
6  39   LEU n 
6  40   PRO n 
6  41   SER n 
6  42   GLY n 
6  43   GLU n 
6  44   ARG n 
6  45   PRO n 
6  46   GLN n 
6  47   ALA n 
6  48   ASN n 
6  49   GLN n 
6  50   LYS n 
6  51   ARG n 
6  52   ILE n 
6  53   THR n 
6  54   THR n 
6  55   PRO n 
6  56   TYR n 
6  57   MET n 
6  58   THR n 
6  59   LYS n 
6  60   TYR n 
6  61   GLU n 
6  62   ARG n 
6  63   ALA n 
6  64   ARG n 
6  65   VAL n 
6  66   LEU n 
6  67   GLY n 
6  68   THR n 
6  69   ARG n 
6  70   ALA n 
6  71   LEU n 
6  72   GLN n 
6  73   ILE n 
6  74   ALA n 
6  75   MET n 
6  76   CYS n 
6  77   ALA n 
6  78   PRO n 
6  79   VAL n 
6  80   MET n 
6  81   VAL n 
6  82   GLU n 
6  83   LEU n 
6  84   GLU n 
6  85   GLY n 
6  86   GLU n 
6  87   THR n 
6  88   ASP n 
6  89   PRO n 
6  90   LEU n 
6  91   LEU n 
6  92   ILE n 
6  93   ALA n 
6  94   MET n 
6  95   LYS n 
6  96   GLU n 
6  97   LEU n 
6  98   LYS n 
6  99   ALA n 
6  100  ARG n 
6  101  LYS n 
6  102  ILE n 
6  103  PRO n 
6  104  ILE n 
6  105  ILE n 
6  106  ILE n 
6  107  ARG n 
6  108  ARG n 
6  109  TYR n 
6  110  LEU n 
6  111  PRO n 
6  112  ASP n 
6  113  GLY n 
6  114  SER n 
6  115  TYR n 
6  116  GLU n 
6  117  ASP n 
6  118  TRP n 
6  119  GLY n 
6  120  VAL n 
6  121  ASP n 
6  122  GLU n 
6  123  LEU n 
6  124  ILE n 
6  125  ILE n 
6  126  THR n 
6  127  ASP n 
7  1    MET n 
7  2    PHE n 
7  3    TYR n 
7  4    HIS n 
7  5    ILE n 
7  6    SER n 
7  7    LEU n 
7  8    GLU n 
7  9    HIS n 
7  10   GLU n 
7  11   ILE n 
7  12   LEU n 
7  13   LEU n 
7  14   HIS n 
7  15   PRO n 
7  16   ARG n 
7  17   TYR n 
7  18   PHE n 
7  19   GLY n 
7  20   PRO n 
7  21   ASN n 
7  22   LEU n 
7  23   LEU n 
7  24   ASN n 
7  25   THR n 
7  26   VAL n 
7  27   LYS n 
7  28   GLN n 
7  29   LYS n 
7  30   LEU n 
7  31   PHE n 
7  32   THR n 
7  33   GLU n 
7  34   VAL n 
7  35   GLU n 
7  36   GLY n 
7  37   THR n 
7  38   CYS n 
7  39   THR n 
7  40   GLY n 
7  41   LYS n 
7  42   TYR n 
7  43   GLY n 
7  44   PHE n 
7  45   VAL n 
7  46   ILE n 
7  47   ALA n 
7  48   VAL n 
7  49   THR n 
7  50   THR n 
7  51   ILE n 
7  52   ASP n 
7  53   ASN n 
7  54   ILE n 
7  55   GLY n 
7  56   ALA n 
7  57   GLY n 
7  58   VAL n 
7  59   ILE n 
7  60   GLN n 
7  61   PRO n 
7  62   GLY n 
7  63   ARG n 
7  64   GLY n 
7  65   PHE n 
7  66   VAL n 
7  67   LEU n 
7  68   TYR n 
7  69   PRO n 
7  70   VAL n 
7  71   LYS n 
7  72   TYR n 
7  73   LYS n 
7  74   ALA n 
7  75   ILE n 
7  76   VAL n 
7  77   PHE n 
7  78   ARG n 
7  79   PRO n 
7  80   PHE n 
7  81   LYS n 
7  82   GLY n 
7  83   GLU n 
7  84   VAL n 
7  85   VAL n 
7  86   ASP n 
7  87   ALA n 
7  88   VAL n 
7  89   VAL n 
7  90   THR n 
7  91   GLN n 
7  92   VAL n 
7  93   ASN n 
7  94   LYS n 
7  95   VAL n 
7  96   GLY n 
7  97   LEU n 
7  98   PHE n 
7  99   THR n 
7  100  GLU n 
7  101  ILE n 
7  102  GLY n 
7  103  PRO n 
7  104  MET n 
7  105  SER n 
7  106  CYS n 
7  107  PHE n 
7  108  ILE n 
7  109  SER n 
7  110  ARG n 
7  111  HIS n 
7  112  SER n 
7  113  ILE n 
7  114  PRO n 
7  115  SER n 
7  116  GLU n 
7  117  MET n 
7  118  GLU n 
7  119  PHE n 
7  120  ASP n 
7  121  PRO n 
7  122  ASN n 
7  123  SER n 
7  124  ASN n 
7  125  PRO n 
7  126  PRO n 
7  127  CYS n 
7  128  TYR n 
7  129  LYS n 
7  130  THR n 
7  131  MET n 
7  132  ASP n 
7  133  GLU n 
7  134  ASP n 
7  135  ILE n 
7  136  VAL n 
7  137  ILE n 
7  138  GLN n 
7  139  GLN n 
7  140  ASP n 
7  141  ASP n 
7  142  GLU n 
7  143  ILE n 
7  144  ARG n 
7  145  LEU n 
7  146  LYS n 
7  147  ILE n 
7  148  VAL n 
7  149  GLY n 
7  150  THR n 
7  151  ARG n 
7  152  VAL n 
7  153  ASP n 
7  154  LYS n 
7  155  ASN n 
7  156  ASP n 
7  157  ILE n 
7  158  PHE n 
7  159  ALA n 
7  160  ILE n 
7  161  GLY n 
7  162  SER n 
7  163  LEU n 
7  164  MET n 
7  165  ASP n 
7  166  ASP n 
7  167  TYR n 
7  168  LEU n 
7  169  GLY n 
7  170  LEU n 
7  171  VAL n 
7  172  SER n 
8  1    MET n 
8  2    ALA n 
8  3    GLY n 
8  4    ILE n 
8  5    LEU n 
8  6    PHE n 
8  7    GLU n 
8  8    ASP n 
8  9    ILE n 
8  10   PHE n 
8  11   ASP n 
8  12   VAL n 
8  13   LYS n 
8  14   ASP n 
8  15   ILE n 
8  16   ASP n 
8  17   PRO n 
8  18   GLU n 
8  19   GLY n 
8  20   LYS n 
8  21   LYS n 
8  22   PHE n 
8  23   ASP n 
8  24   ARG n 
8  25   VAL n 
8  26   SER n 
8  27   ARG n 
8  28   LEU n 
8  29   HIS n 
8  30   CYS n 
8  31   GLU n 
8  32   SER n 
8  33   GLU n 
8  34   SER n 
8  35   PHE n 
8  36   LYS n 
8  37   MET n 
8  38   ASP n 
8  39   LEU n 
8  40   ILE n 
8  41   LEU n 
8  42   ASP n 
8  43   VAL n 
8  44   ASN n 
8  45   ILE n 
8  46   GLN n 
8  47   ILE n 
8  48   TYR n 
8  49   PRO n 
8  50   VAL n 
8  51   ASP n 
8  52   LEU n 
8  53   GLY n 
8  54   ASP n 
8  55   LYS n 
8  56   PHE n 
8  57   ARG n 
8  58   LEU n 
8  59   VAL n 
8  60   ILE n 
8  61   ALA n 
8  62   SER n 
8  63   THR n 
8  64   LEU n 
8  65   TYR n 
8  66   GLU n 
8  67   ASP n 
8  68   GLY n 
8  69   THR n 
8  70   LEU n 
8  71   ASP n 
8  72   ASP n 
8  73   GLY n 
8  74   GLU n 
8  75   TYR n 
8  76   ASN n 
8  77   PRO n 
8  78   THR n 
8  79   ASP n 
8  80   ASP n 
8  81   ARG n 
8  82   PRO n 
8  83   SER n 
8  84   ARG n 
8  85   ALA n 
8  86   ASP n 
8  87   GLN n 
8  88   PHE n 
8  89   GLU n 
8  90   TYR n 
8  91   VAL n 
8  92   MET n 
8  93   TYR n 
8  94   GLY n 
8  95   LYS n 
8  96   VAL n 
8  97   TYR n 
8  98   ARG n 
8  99   ILE n 
8  100  GLU n 
8  101  GLY n 
8  102  ASP n 
8  103  GLU n 
8  104  THR n 
8  105  SER n 
8  106  THR n 
8  107  GLU n 
8  108  ALA n 
8  109  ALA n 
8  110  THR n 
8  111  ARG n 
8  112  LEU n 
8  113  SER n 
8  114  ALA n 
8  115  TYR n 
8  116  VAL n 
8  117  SER n 
8  118  TYR n 
8  119  GLY n 
8  120  GLY n 
8  121  LEU n 
8  122  LEU n 
8  123  MET n 
8  124  ARG n 
8  125  LEU n 
8  126  GLN n 
8  127  GLY n 
8  128  ASP n 
8  129  ALA n 
8  130  ASN n 
8  131  ASN n 
8  132  LEU n 
8  133  HIS n 
8  134  GLY n 
8  135  PHE n 
8  136  GLU n 
8  137  VAL n 
8  138  ASP n 
8  139  SER n 
8  140  ARG n 
8  141  VAL n 
8  142  TYR n 
8  143  LEU n 
8  144  LEU n 
8  145  MET n 
8  146  LYS n 
8  147  LYS n 
8  148  LEU n 
8  149  ALA n 
8  150  PHE n 
9  1    MET n 
9  2    GLU n 
9  3    PRO n 
9  4    ASP n 
9  5    GLY n 
9  6    THR n 
9  7    TYR n 
9  8    GLU n 
9  9    PRO n 
9  10   GLY n 
9  11   PHE n 
9  12   VAL n 
9  13   GLY n 
9  14   ILE n 
9  15   ARG n 
9  16   PHE n 
9  17   CYS n 
9  18   GLN n 
9  19   GLU n 
9  20   CYS n 
9  21   ASN n 
9  22   ASN n 
9  23   MET n 
9  24   LEU n 
9  25   TYR n 
9  26   PRO n 
9  27   LYS n 
9  28   GLU n 
9  29   ASP n 
9  30   LYS n 
9  31   GLU n 
9  32   ASN n 
9  33   ARG n 
9  34   ILE n 
9  35   LEU n 
9  36   LEU n 
9  37   TYR n 
9  38   ALA n 
9  39   CYS n 
9  40   ARG n 
9  41   ASN n 
9  42   CYS n 
9  43   ASP n 
9  44   TYR n 
9  45   GLN n 
9  46   GLN n 
9  47   GLU n 
9  48   ALA n 
9  49   ASP n 
9  50   ASN n 
9  51   SER n 
9  52   CYS n 
9  53   ILE n 
9  54   TYR n 
9  55   VAL n 
9  56   ASN n 
9  57   LYS n 
9  58   ILE n 
9  59   THR n 
9  60   HIS n 
9  61   GLU n 
9  62   VAL n 
9  63   ASP n 
9  64   GLU n 
9  65   LEU n 
9  66   THR n 
9  67   GLN n 
9  68   ILE n 
9  69   ILE n 
9  70   ALA n 
9  71   ASP n 
9  72   VAL n 
9  73   SER n 
9  74   GLN n 
9  75   ASP n 
9  76   PRO n 
9  77   THR n 
9  78   LEU n 
9  79   PRO n 
9  80   ARG n 
9  81   THR n 
9  82   GLU n 
9  83   ASP n 
9  84   HIS n 
9  85   PRO n 
9  86   CYS n 
9  87   GLN n 
9  88   LYS n 
9  89   CYS n 
9  90   GLY n 
9  91   HIS n 
9  92   LYS n 
9  93   GLU n 
9  94   ALA n 
9  95   VAL n 
9  96   PHE n 
9  97   PHE n 
9  98   GLN n 
9  99   SER n 
9  100  HIS n 
9  101  SER n 
9  102  ALA n 
9  103  ARG n 
9  104  ALA n 
9  105  GLU n 
9  106  ASP n 
9  107  ALA n 
9  108  MET n 
9  109  ARG n 
9  110  LEU n 
9  111  TYR n 
9  112  TYR n 
9  113  VAL n 
9  114  CYS n 
9  115  THR n 
9  116  ALA n 
9  117  PRO n 
9  118  HIS n 
9  119  CYS n 
9  120  GLY n 
9  121  HIS n 
9  122  ARG n 
9  123  TRP n 
9  124  THR n 
9  125  GLU n 
10 1    MET n 
10 2    ILE n 
10 3    ILE n 
10 4    PRO n 
10 5    VAL n 
10 6    ARG n 
10 7    CYS n 
10 8    PHE n 
10 9    THR n 
10 10   CYS n 
10 11   GLY n 
10 12   LYS n 
10 13   ILE n 
10 14   VAL n 
10 15   GLY n 
10 16   ASN n 
10 17   LYS n 
10 18   TRP n 
10 19   GLU n 
10 20   ALA n 
10 21   TYR n 
10 22   LEU n 
10 23   GLY n 
10 24   LEU n 
10 25   LEU n 
10 26   GLN n 
10 27   ALA n 
10 28   GLU n 
10 29   TYR n 
10 30   THR n 
10 31   GLU n 
10 32   GLY n 
10 33   ASP n 
10 34   ALA n 
10 35   LEU n 
10 36   ASP n 
10 37   ALA n 
10 38   LEU n 
10 39   GLY n 
10 40   LEU n 
10 41   LYS n 
10 42   ARG n 
10 43   TYR n 
10 44   CYS n 
10 45   CYS n 
10 46   ARG n 
10 47   ARG n 
10 48   MET n 
10 49   LEU n 
10 50   LEU n 
10 51   ALA n 
10 52   HIS n 
10 53   VAL n 
10 54   ASP n 
10 55   LEU n 
10 56   ILE n 
10 57   GLU n 
10 58   LYS n 
10 59   LEU n 
10 60   LEU n 
10 61   ASN n 
10 62   TYR n 
10 63   ALA n 
10 64   PRO n 
10 65   LEU n 
10 66   GLU n 
10 67   LYS n 
11 1    MET n 
11 2    ASN n 
11 3    ALA n 
11 4    PRO n 
11 5    PRO n 
11 6    ALA n 
11 7    PHE n 
11 8    GLU n 
11 9    SER n 
11 10   PHE n 
11 11   LEU n 
11 12   LEU n 
11 13   PHE n 
11 14   GLU n 
11 15   GLY n 
11 16   GLU n 
11 17   LYS n 
11 18   LYS n 
11 19   ILE n 
11 20   THR n 
11 21   ILE n 
11 22   ASN n 
11 23   LYS n 
11 24   ASP n 
11 25   THR n 
11 26   LYS n 
11 27   VAL n 
11 28   PRO n 
11 29   ASN n 
11 30   ALA n 
11 31   CYS n 
11 32   LEU n 
11 33   PHE n 
11 34   THR n 
11 35   ILE n 
11 36   ASN n 
11 37   LYS n 
11 38   GLU n 
11 39   ASP n 
11 40   HIS n 
11 41   THR n 
11 42   LEU n 
11 43   GLY n 
11 44   ASN n 
11 45   ILE n 
11 46   ILE n 
11 47   LYS n 
11 48   SER n 
11 49   GLN n 
11 50   LEU n 
11 51   LEU n 
11 52   LYS n 
11 53   ASP n 
11 54   PRO n 
11 55   GLN n 
11 56   VAL n 
11 57   LEU n 
11 58   PHE n 
11 59   ALA n 
11 60   GLY n 
11 61   TYR n 
11 62   LYS n 
11 63   VAL n 
11 64   PRO n 
11 65   HIS n 
11 66   PRO n 
11 67   LEU n 
11 68   GLU n 
11 69   HIS n 
11 70   LYS n 
11 71   ILE n 
11 72   ILE n 
11 73   ILE n 
11 74   ARG n 
11 75   VAL n 
11 76   GLN n 
11 77   THR n 
11 78   THR n 
11 79   PRO n 
11 80   ASP n 
11 81   TYR n 
11 82   SER n 
11 83   PRO n 
11 84   GLN n 
11 85   GLU n 
11 86   ALA n 
11 87   PHE n 
11 88   THR n 
11 89   ASN n 
11 90   ALA n 
11 91   ILE n 
11 92   THR n 
11 93   ASP n 
11 94   LEU n 
11 95   ILE n 
11 96   SER n 
11 97   GLU n 
11 98   LEU n 
11 99   SER n 
11 100  LEU n 
11 101  LEU n 
11 102  GLU n 
11 103  GLU n 
11 104  ARG n 
11 105  PHE n 
11 106  ARG n 
11 107  VAL n 
11 108  ALA n 
11 109  ILE n 
11 110  LYS n 
11 111  ASP n 
11 112  LYS n 
11 113  GLN n 
11 114  GLU n 
11 115  GLY n 
11 116  ILE n 
11 117  GLU n 
12 1    MET n 
12 2    ASP n 
12 3    THR n 
12 4    GLN n 
12 5    LYS n 
12 6    ASP n 
12 7    VAL n 
12 8    GLN n 
12 9    PRO n 
12 10   PRO n 
12 11   LYS n 
12 12   GLN n 
12 13   GLN n 
12 14   PRO n 
12 15   MET n 
12 16   ILE n 
12 17   TYR n 
12 18   ILE n 
12 19   CYS n 
12 20   GLY n 
12 21   GLU n 
12 22   CYS n 
12 23   HIS n 
12 24   THR n 
12 25   GLU n 
12 26   ASN n 
12 27   GLU n 
12 28   ILE n 
12 29   LYS n 
12 30   SER n 
12 31   ARG n 
12 32   ASP n 
12 33   PRO n 
12 34   ILE n 
12 35   ARG n 
12 36   CYS n 
12 37   ARG n 
12 38   GLU n 
12 39   CYS n 
12 40   GLY n 
12 41   TYR n 
12 42   ARG n 
12 43   ILE n 
12 44   MET n 
12 45   TYR n 
12 46   LYS n 
12 47   LYS n 
12 48   ARG n 
12 49   THR n 
12 50   LYS n 
12 51   ARG n 
12 52   LEU n 
12 53   VAL n 
12 54   VAL n 
12 55   PHE n 
12 56   ASP n 
12 57   ALA n 
12 58   ARG n 
13 1    DT  n 
13 2    DA  n 
13 3    DG  n 
13 4    DT  n 
13 5    DA  n 
13 6    DA  n 
13 7    DA  n 
13 8    DC  n 
13 9    DT  n 
13 10   DA  n 
13 11   DG  n 
13 12   DT  n 
13 13   DA  n 
13 14   DT  n 
13 15   DT  n 
13 16   DG  n 
13 17   DA  n 
13 18   DA  n 
13 19   DA  n 
13 20   DG  n 
13 21   DT  n 
13 22   DA  n 
13 23   DC  n 
13 24   DT  n 
13 25   DT  n 
13 26   DG  n 
13 27   DA  n 
13 28   DG  n 
13 29   DC  n 
13 30   DT  n 
13 31   DT  n 
13 32   DA  n 
13 33   DG  n 
13 34   DA  n 
13 35   DC  n 
13 36   DA  n 
13 37   DG  n 
13 38   DC  n 
13 39   DA  n 
13 40   DT  n 
13 41   DG  n 
13 42   DT  n 
13 43   DC  n 
14 1    U   n 
14 2    A   n 
14 3    U   n 
14 4    A   n 
14 5    U   n 
14 6    G   n 
14 7    C   n 
14 8    A   n 
14 9    U   n 
14 10   A   n 
14 11   A   n 
14 12   A   n 
14 13   G   n 
14 14   A   n 
14 15   C   n 
14 16   C   n 
14 17   A   n 
14 18   G   n 
14 19   G   n 
14 20   C   n 
15 1    DC  n 
15 2    DT  n 
15 3    DC  n 
15 4    DA  n 
15 5    DA  n 
15 6    DG  n 
15 7    DT  n 
15 8    DA  n 
15 9    DC  n 
15 10   DT  n 
15 11   DT  n 
15 12   DA  n 
15 13   DC  n 
15 14   DG  n 
15 15   DC  n 
15 16   DC  n 
15 17   DT  n 
15 18   DG  n 
15 19   DG  n 
15 20   DT  n 
15 21   DC  n 
15 22   DA  n 
15 23   DT  n 
15 24   DT  n 
15 25   DA  n 
15 26   DC  n 
15 27   DT  n 
15 28   DA  n 
16 1    MET n 
16 2    SER n 
16 3    SER n 
16 4    HIS n 
16 5    HIS n 
16 6    THR n 
16 7    THR n 
16 8    PHE n 
16 9    PRO n 
16 10   PHE n 
16 11   ASP n 
16 12   PRO n 
16 13   GLU n 
16 14   ARG n 
16 15   ARG n 
16 16   VAL n 
16 17   ARG n 
16 18   SER n 
16 19   THR n 
16 20   LEU n 
16 21   LYS n 
16 22   LYS n 
16 23   VAL n 
16 24   PHE n 
16 25   GLY n 
16 26   PHE n 
16 27   ASP n 
16 28   SER n 
16 29   PHE n 
16 30   LYS n 
16 31   THR n 
16 32   PRO n 
16 33   LEU n 
16 34   GLN n 
16 35   GLU n 
16 36   SER n 
16 37   ALA n 
16 38   THR n 
16 39   MET n 
16 40   ALA n 
16 41   VAL n 
16 42   VAL n 
16 43   LYS n 
16 44   GLY n 
16 45   ASN n 
16 46   LYS n 
16 47   ASP n 
16 48   VAL n 
16 49   PHE n 
16 50   VAL n 
16 51   CYS n 
16 52   MET n 
16 53   PRO n 
16 54   THR n 
16 55   GLY n 
16 56   ALA n 
16 57   GLY n 
16 58   LYS n 
16 59   SER n 
16 60   LEU n 
16 61   CYS n 
16 62   TYR n 
16 63   GLN n 
16 64   LEU n 
16 65   PRO n 
16 66   ALA n 
16 67   LEU n 
16 68   LEU n 
16 69   ALA n 
16 70   LYS n 
16 71   GLY n 
16 72   ILE n 
16 73   THR n 
16 74   ILE n 
16 75   VAL n 
16 76   VAL n 
16 77   SER n 
16 78   PRO n 
16 79   LEU n 
16 80   ILE n 
16 81   ALA n 
16 82   LEU n 
16 83   ILE n 
16 84   GLN n 
16 85   ASP n 
16 86   GLN n 
16 87   VAL n 
16 88   ASP n 
16 89   HIS n 
16 90   LEU n 
16 91   LEU n 
16 92   THR n 
16 93   LEU n 
16 94   LYS n 
16 95   VAL n 
16 96   ARG n 
16 97   VAL n 
16 98   SER n 
16 99   SER n 
16 100  LEU n 
16 101  ASN n 
16 102  SER n 
16 103  LYS n 
16 104  LEU n 
16 105  SER n 
16 106  ALA n 
16 107  GLN n 
16 108  GLU n 
16 109  ARG n 
16 110  LYS n 
16 111  GLU n 
16 112  LEU n 
16 113  LEU n 
16 114  ALA n 
16 115  ASP n 
16 116  LEU n 
16 117  GLU n 
16 118  ARG n 
16 119  GLU n 
16 120  LYS n 
16 121  PRO n 
16 122  GLN n 
16 123  THR n 
16 124  LYS n 
16 125  ILE n 
16 126  LEU n 
16 127  TYR n 
16 128  ILE n 
16 129  THR n 
16 130  PRO n 
16 131  GLU n 
16 132  MET n 
16 133  ALA n 
16 134  ALA n 
16 135  SER n 
16 136  SER n 
16 137  SER n 
16 138  PHE n 
16 139  GLN n 
16 140  PRO n 
16 141  THR n 
16 142  LEU n 
16 143  ASN n 
16 144  SER n 
16 145  LEU n 
16 146  VAL n 
16 147  SER n 
16 148  ARG n 
16 149  HIS n 
16 150  LEU n 
16 151  LEU n 
16 152  SER n 
16 153  TYR n 
16 154  LEU n 
16 155  VAL n 
16 156  VAL n 
16 157  ALA n 
16 158  GLU n 
16 159  ALA n 
16 160  HIS n 
16 161  CYS n 
16 162  VAL n 
16 163  SER n 
16 164  GLN n 
16 165  TRP n 
16 166  GLY n 
16 167  HIS n 
16 168  ASP n 
16 169  PHE n 
16 170  ARG n 
16 171  PRO n 
16 172  ASP n 
16 173  TYR n 
16 174  LEU n 
16 175  ARG n 
16 176  LEU n 
16 177  GLY n 
16 178  ALA n 
16 179  LEU n 
16 180  ARG n 
16 181  SER n 
16 182  ARG n 
16 183  LEU n 
16 184  GLY n 
16 185  HIS n 
16 186  ALA n 
16 187  PRO n 
16 188  CYS n 
16 189  VAL n 
16 190  ALA n 
16 191  LEU n 
16 192  THR n 
16 193  ALA n 
16 194  THR n 
16 195  ALA n 
16 196  THR n 
16 197  PRO n 
16 198  GLN n 
16 199  VAL n 
16 200  GLN n 
16 201  GLU n 
16 202  ASP n 
16 203  VAL n 
16 204  PHE n 
16 205  ALA n 
16 206  ALA n 
16 207  LEU n 
16 208  HIS n 
16 209  LEU n 
16 210  LYS n 
16 211  LYS n 
16 212  PRO n 
16 213  VAL n 
16 214  ALA n 
16 215  ILE n 
16 216  PHE n 
16 217  LYS n 
16 218  THR n 
16 219  PRO n 
16 220  CYS n 
16 221  PHE n 
16 222  ARG n 
16 223  ALA n 
16 224  ASN n 
16 225  LEU n 
16 226  PHE n 
16 227  TYR n 
16 228  ASP n 
16 229  VAL n 
16 230  GLN n 
16 231  PHE n 
16 232  LYS n 
16 233  GLU n 
16 234  LEU n 
16 235  ILE n 
16 236  SER n 
16 237  ASP n 
16 238  PRO n 
16 239  TYR n 
16 240  GLY n 
16 241  ASN n 
16 242  LEU n 
16 243  LYS n 
16 244  ASP n 
16 245  PHE n 
16 246  CYS n 
16 247  LEU n 
16 248  LYS n 
16 249  ALA n 
16 250  LEU n 
16 251  GLY n 
16 252  GLN n 
16 253  GLU n 
16 254  ALA n 
16 255  ASP n 
16 256  LYS n 
16 257  GLY n 
16 258  LEU n 
16 259  SER n 
16 260  GLY n 
16 261  CYS n 
16 262  GLY n 
16 263  ILE n 
16 264  VAL n 
16 265  TYR n 
16 266  CYS n 
16 267  ARG n 
16 268  THR n 
16 269  ARG n 
16 270  GLU n 
16 271  ALA n 
16 272  CYS n 
16 273  GLU n 
16 274  GLN n 
16 275  LEU n 
16 276  ALA n 
16 277  ILE n 
16 278  GLU n 
16 279  LEU n 
16 280  SER n 
16 281  CYS n 
16 282  ARG n 
16 283  GLY n 
16 284  VAL n 
16 285  ASN n 
16 286  ALA n 
16 287  LYS n 
16 288  ALA n 
16 289  TYR n 
16 290  HIS n 
16 291  ALA n 
16 292  GLY n 
16 293  LEU n 
16 294  LYS n 
16 295  ALA n 
16 296  SER n 
16 297  GLU n 
16 298  ARG n 
16 299  THR n 
16 300  LEU n 
16 301  VAL n 
16 302  GLN n 
16 303  ASN n 
16 304  ASP n 
16 305  TRP n 
16 306  MET n 
16 307  GLU n 
16 308  GLU n 
16 309  LYS n 
16 310  VAL n 
16 311  PRO n 
16 312  VAL n 
16 313  ILE n 
16 314  VAL n 
16 315  ALA n 
16 316  THR n 
16 317  ILE n 
16 318  SER n 
16 319  PHE n 
16 320  GLY n 
16 321  MET n 
16 322  GLY n 
16 323  VAL n 
16 324  ASP n 
16 325  LYS n 
16 326  ALA n 
16 327  ASN n 
16 328  VAL n 
16 329  ARG n 
16 330  PHE n 
16 331  VAL n 
16 332  ALA n 
16 333  HIS n 
16 334  TRP n 
16 335  ASN n 
16 336  ILE n 
16 337  ALA n 
16 338  LYS n 
16 339  SER n 
16 340  MET n 
16 341  ALA n 
16 342  GLY n 
16 343  TYR n 
16 344  TYR n 
16 345  GLN n 
16 346  GLU n 
16 347  SER n 
16 348  GLY n 
16 349  ARG n 
16 350  ALA n 
16 351  GLY n 
16 352  ARG n 
16 353  ASP n 
16 354  GLY n 
16 355  LYS n 
16 356  PRO n 
16 357  SER n 
16 358  TRP n 
16 359  CYS n 
16 360  ARG n 
16 361  LEU n 
16 362  TYR n 
16 363  TYR n 
16 364  SER n 
16 365  ARG n 
16 366  ASN n 
16 367  ASP n 
16 368  ARG n 
16 369  ASP n 
16 370  GLN n 
16 371  VAL n 
16 372  SER n 
16 373  PHE n 
16 374  LEU n 
16 375  ILE n 
16 376  ARG n 
16 377  LYS n 
16 378  GLU n 
16 379  VAL n 
16 380  ALA n 
16 381  LYS n 
16 382  LEU n 
16 383  GLN n 
16 384  GLU n 
16 385  LYS n 
16 386  ARG n 
16 387  GLY n 
16 388  ASN n 
16 389  LYS n 
16 390  ALA n 
16 391  SER n 
16 392  ASP n 
16 393  LYS n 
16 394  ALA n 
16 395  THR n 
16 396  ILE n 
16 397  MET n 
16 398  ALA n 
16 399  PHE n 
16 400  ASP n 
16 401  ALA n 
16 402  LEU n 
16 403  VAL n 
16 404  THR n 
16 405  PHE n 
16 406  CYS n 
16 407  GLU n 
16 408  GLU n 
16 409  LEU n 
16 410  GLY n 
16 411  CYS n 
16 412  ARG n 
16 413  HIS n 
16 414  ALA n 
16 415  ALA n 
16 416  ILE n 
16 417  ALA n 
16 418  LYS n 
16 419  TYR n 
16 420  PHE n 
16 421  GLY n 
16 422  ASP n 
16 423  ALA n 
16 424  LEU n 
16 425  PRO n 
16 426  ALA n 
16 427  CYS n 
16 428  ALA n 
16 429  LYS n 
16 430  GLY n 
16 431  CYS n 
16 432  ASP n 
16 433  HIS n 
16 434  CYS n 
16 435  GLN n 
16 436  ASN n 
16 437  PRO n 
16 438  THR n 
16 439  ALA n 
16 440  VAL n 
16 441  ARG n 
16 442  ARG n 
16 443  ARG n 
16 444  LEU n 
16 445  GLU n 
16 446  ALA n 
16 447  LEU n 
16 448  GLU n 
16 449  ARG n 
16 450  SER n 
16 451  SER n 
16 452  SER n 
16 453  TRP n 
16 454  SER n 
16 455  LYS n 
16 456  THR n 
16 457  CYS n 
16 458  ILE n 
16 459  GLY n 
16 460  PRO n 
16 461  SER n 
16 462  GLN n 
16 463  GLY n 
16 464  ASN n 
16 465  GLY n 
16 466  PHE n 
16 467  ASP n 
16 468  PRO n 
16 469  GLU n 
16 470  LEU n 
16 471  TYR n 
16 472  GLU n 
16 473  GLY n 
16 474  GLY n 
16 475  ARG n 
16 476  LYS n 
16 477  GLY n 
16 478  TYR n 
16 479  GLY n 
16 480  ASP n 
16 481  PHE n 
16 482  SER n 
16 483  ARG n 
16 484  TYR n 
16 485  ASP n 
16 486  GLU n 
16 487  GLY n 
16 488  SER n 
16 489  GLY n 
16 490  GLY n 
16 491  SER n 
16 492  GLY n 
16 493  ASP n 
16 494  GLU n 
16 495  GLY n 
16 496  ARG n 
16 497  ASP n 
16 498  GLU n 
16 499  ALA n 
16 500  HIS n 
16 501  LYS n 
16 502  ARG n 
16 503  GLU n 
16 504  TRP n 
16 505  ASN n 
16 506  LEU n 
16 507  PHE n 
16 508  TYR n 
16 509  GLN n 
16 510  LYS n 
16 511  GLN n 
16 512  MET n 
16 513  GLN n 
16 514  LEU n 
16 515  ARG n 
16 516  LYS n 
16 517  GLY n 
16 518  LYS n 
16 519  ASP n 
16 520  PRO n 
16 521  LYS n 
16 522  ILE n 
16 523  GLU n 
16 524  GLU n 
16 525  PHE n 
16 526  VAL n 
16 527  PRO n 
16 528  PRO n 
16 529  ASP n 
16 530  GLU n 
16 531  ASN n 
16 532  CYS n 
16 533  PRO n 
16 534  LEU n 
16 535  LYS n 
16 536  GLU n 
16 537  ALA n 
16 538  SER n 
16 539  SER n 
16 540  ARG n 
16 541  ARG n 
16 542  ILE n 
16 543  PRO n 
16 544  ARG n 
16 545  LEU n 
16 546  THR n 
16 547  VAL n 
16 548  LYS n 
16 549  ALA n 
16 550  ARG n 
16 551  GLU n 
16 552  HIS n 
16 553  CYS n 
16 554  LEU n 
16 555  ARG n 
16 556  LEU n 
16 557  LEU n 
16 558  GLU n 
16 559  GLU n 
16 560  ALA n 
16 561  LEU n 
16 562  SER n 
16 563  SER n 
16 564  ASN n 
16 565  ARG n 
16 566  GLN n 
16 567  SER n 
16 568  THR n 
16 569  ARG n 
16 570  THR n 
16 571  ALA n 
16 572  ASP n 
16 573  GLU n 
16 574  ALA n 
16 575  ASP n 
16 576  LEU n 
16 577  ARG n 
16 578  ALA n 
16 579  LYS n 
16 580  ALA n 
16 581  VAL n 
16 582  GLU n 
16 583  LEU n 
16 584  GLU n 
16 585  HIS n 
16 586  GLU n 
16 587  THR n 
16 588  PHE n 
16 589  ARG n 
16 590  ASN n 
16 591  ALA n 
16 592  LYS n 
16 593  VAL n 
16 594  ALA n 
16 595  ASN n 
16 596  LEU n 
16 597  TYR n 
16 598  LYS n 
16 599  ALA n 
16 600  SER n 
16 601  VAL n 
16 602  LEU n 
16 603  LYS n 
16 604  LYS n 
16 605  VAL n 
16 606  ALA n 
16 607  ASP n 
16 608  ILE n 
16 609  HIS n 
16 610  ARG n 
16 611  ALA n 
16 612  SER n 
16 613  LYS n 
16 614  ASP n 
16 615  GLY n 
16 616  GLN n 
16 617  PRO n 
16 618  TYR n 
16 619  ASP n 
16 620  MET n 
16 621  GLY n 
16 622  GLY n 
16 623  SER n 
16 624  ALA n 
16 625  LYS n 
16 626  SER n 
16 627  CYS n 
16 628  SER n 
16 629  ALA n 
16 630  GLN n 
16 631  ALA n 
16 632  GLU n 
16 633  PRO n 
16 634  PRO n 
16 635  GLU n 
16 636  PRO n 
16 637  ASN n 
16 638  GLU n 
16 639  TYR n 
16 640  ASP n 
16 641  ILE n 
16 642  PRO n 
16 643  PRO n 
16 644  ALA n 
16 645  SER n 
16 646  HIS n 
16 647  VAL n 
16 648  TYR n 
16 649  SER n 
16 650  LEU n 
16 651  LYS n 
16 652  PRO n 
16 653  LYS n 
16 654  ARG n 
16 655  VAL n 
16 656  GLY n 
16 657  ALA n 
16 658  GLY n 
16 659  PHE n 
16 660  PRO n 
16 661  LYS n 
16 662  GLY n 
16 663  SER n 
16 664  CYS n 
16 665  PRO n 
16 666  PHE n 
16 667  GLN n 
16 668  THR n 
16 669  ALA n 
16 670  THR n 
16 671  GLU n 
16 672  LEU n 
16 673  MET n 
16 674  GLU n 
16 675  THR n 
16 676  THR n 
16 677  ARG n 
16 678  ILE n 
16 679  ARG n 
16 680  GLU n 
16 681  GLN n 
16 682  ALA n 
16 683  PRO n 
16 684  GLN n 
16 685  PRO n 
16 686  GLU n 
16 687  ARG n 
16 688  GLY n 
16 689  GLY n 
16 690  GLU n 
16 691  HIS n 
16 692  GLU n 
16 693  PRO n 
16 694  PRO n 
16 695  SER n 
16 696  ARG n 
16 697  PRO n 
16 698  CYS n 
16 699  GLY n 
16 700  LEU n 
16 701  LEU n 
16 702  ASP n 
16 703  GLU n 
16 704  ASP n 
16 705  GLY n 
16 706  SER n 
16 707  GLU n 
16 708  PRO n 
16 709  LEU n 
16 710  PRO n 
16 711  GLY n 
16 712  PRO n 
16 713  ARG n 
16 714  GLY n 
16 715  GLU n 
16 716  VAL n 
16 717  PRO n 
16 718  GLY n 
16 719  GLY n 
16 720  SER n 
16 721  ALA n 
16 722  HIS n 
16 723  TYR n 
16 724  GLY n 
16 725  GLY n 
16 726  PRO n 
16 727  SER n 
16 728  PRO n 
16 729  GLU n 
16 730  LYS n 
16 731  LYS n 
16 732  ALA n 
16 733  LYS n 
16 734  SER n 
16 735  SER n 
16 736  SER n 
16 737  GLY n 
16 738  GLY n 
16 739  SER n 
16 740  SER n 
16 741  LEU n 
16 742  ALA n 
16 743  LYS n 
16 744  GLY n 
16 745  ARG n 
16 746  ALA n 
16 747  SER n 
16 748  LYS n 
16 749  LYS n 
16 750  GLN n 
16 751  GLN n 
16 752  LEU n 
16 753  LEU n 
16 754  ALA n 
16 755  THR n 
16 756  ALA n 
16 757  ALA n 
16 758  HIS n 
16 759  LYS n 
16 760  ASP n 
16 761  SER n 
16 762  GLN n 
16 763  SER n 
16 764  ILE n 
16 765  ALA n 
16 766  ARG n 
16 767  PHE n 
16 768  PHE n 
16 769  CYS n 
16 770  ARG n 
16 771  ARG n 
16 772  VAL n 
16 773  GLU n 
16 774  SER n 
16 775  PRO n 
16 776  ALA n 
16 777  LEU n 
16 778  LEU n 
16 779  ALA n 
16 780  SER n 
16 781  ALA n 
16 782  PRO n 
16 783  GLU n 
16 784  ALA n 
16 785  GLU n 
16 786  GLY n 
16 787  ALA n 
16 788  CYS n 
16 789  PRO n 
16 790  SER n 
16 791  CYS n 
16 792  GLU n 
16 793  GLY n 
16 794  VAL n 
16 795  GLN n 
16 796  GLY n 
16 797  PRO n 
16 798  PRO n 
16 799  MET n 
16 800  ALA n 
16 801  PRO n 
16 802  GLU n 
16 803  LYS n 
16 804  TYR n 
16 805  THR n 
16 806  GLY n 
16 807  GLU n 
16 808  GLU n 
16 809  ASP n 
16 810  GLY n 
16 811  ALA n 
16 812  GLY n 
16 813  GLY n 
16 814  HIS n 
16 815  SER n 
16 816  PRO n 
16 817  ALA n 
16 818  PRO n 
16 819  PRO n 
16 820  GLN n 
16 821  THR n 
16 822  GLU n 
16 823  GLU n 
16 824  CYS n 
16 825  LEU n 
16 826  ARG n 
16 827  GLU n 
16 828  ARG n 
16 829  PRO n 
16 830  SER n 
16 831  THR n 
16 832  CYS n 
16 833  PRO n 
16 834  PRO n 
16 835  ARG n 
16 836  ASP n 
16 837  GLN n 
16 838  GLY n 
16 839  THR n 
16 840  PRO n 
16 841  GLU n 
16 842  VAL n 
16 843  GLN n 
16 844  PRO n 
16 845  THR n 
16 846  PRO n 
16 847  ALA n 
16 848  LYS n 
16 849  ASP n 
16 850  THR n 
16 851  TRP n 
16 852  LYS n 
16 853  GLY n 
16 854  LYS n 
16 855  ARG n 
16 856  PRO n 
16 857  ARG n 
16 858  SER n 
16 859  GLN n 
16 860  GLN n 
16 861  GLU n 
16 862  ASN n 
16 863  PRO n 
16 864  GLU n 
16 865  SER n 
16 866  GLN n 
16 867  PRO n 
16 868  GLN n 
16 869  LYS n 
16 870  ARG n 
16 871  PRO n 
16 872  ARG n 
16 873  PRO n 
16 874  SER n 
16 875  ALA n 
16 876  LYS n 
16 877  PRO n 
16 878  SER n 
16 879  VAL n 
16 880  VAL n 
16 881  ALA n 
16 882  GLU n 
16 883  VAL n 
16 884  LYS n 
16 885  GLY n 
16 886  SER n 
16 887  VAL n 
16 888  SER n 
16 889  ALA n 
16 890  SER n 
16 891  GLU n 
16 892  GLN n 
16 893  GLY n 
16 894  THR n 
16 895  LEU n 
16 896  ASN n 
16 897  PRO n 
16 898  THR n 
16 899  ALA n 
16 900  GLN n 
16 901  ASP n 
16 902  PRO n 
16 903  PHE n 
16 904  GLN n 
16 905  LEU n 
16 906  SER n 
16 907  ALA n 
16 908  PRO n 
16 909  GLY n 
16 910  VAL n 
16 911  SER n 
16 912  LEU n 
16 913  LYS n 
16 914  GLU n 
16 915  ALA n 
16 916  ALA n 
16 917  ASN n 
16 918  VAL n 
16 919  VAL n 
16 920  VAL n 
16 921  LYS n 
16 922  CYS n 
16 923  LEU n 
16 924  THR n 
16 925  PRO n 
16 926  PHE n 
16 927  TYR n 
16 928  LYS n 
16 929  GLU n 
16 930  GLY n 
16 931  LYS n 
16 932  PHE n 
16 933  ALA n 
16 934  SER n 
16 935  LYS n 
16 936  GLU n 
16 937  LEU n 
16 938  PHE n 
16 939  LYS n 
16 940  GLY n 
16 941  PHE n 
16 942  ALA n 
16 943  ARG n 
16 944  HIS n 
16 945  LEU n 
16 946  SER n 
16 947  HIS n 
16 948  LEU n 
16 949  LEU n 
16 950  THR n 
16 951  GLN n 
16 952  LYS n 
16 953  THR n 
16 954  SER n 
16 955  PRO n 
16 956  GLY n 
16 957  ARG n 
16 958  SER n 
16 959  VAL n 
16 960  LYS n 
16 961  GLU n 
16 962  GLU n 
16 963  ALA n 
16 964  GLN n 
16 965  ASN n 
16 966  LEU n 
16 967  ILE n 
16 968  ARG n 
16 969  HIS n 
16 970  PHE n 
16 971  PHE n 
16 972  HIS n 
16 973  GLY n 
16 974  ARG n 
16 975  ALA n 
16 976  ARG n 
16 977  CYS n 
16 978  GLU n 
16 979  SER n 
16 980  GLU n 
16 981  ALA n 
16 982  ASP n 
16 983  TRP n 
16 984  HIS n 
16 985  GLY n 
16 986  LEU n 
16 987  CYS n 
16 988  GLY n 
16 989  PRO n 
16 990  GLN n 
16 991  ARG n 
# 
_entity_src_gen.entity_id                          16 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   991 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'RECQL5, RECQ5' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 1970 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 1174 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 275  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 142  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 210  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 127  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 172  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 150  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 125  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 67   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 117  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 58   human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
13 1 sample 1 43 'Homo sapiens' ? 9606 ? 
14 1 sample 1 20 'Homo sapiens' ? 9606 ? 
15 1 sample 1 28 'Homo sapiens' ? 9606 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"          ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ? 'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"           ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                           ? 'Zn 2'            65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1  1    MET 1    1    ?    ?   ?   A . n 
A 1  2    HIS 2    2    ?    ?   ?   A . n 
A 1  3    GLY 3    3    ?    ?   ?   A . n 
A 1  4    GLY 4    4    ?    ?   ?   A . n 
A 1  5    GLY 5    5    ?    ?   ?   A . n 
A 1  6    PRO 6    6    ?    ?   ?   A . n 
A 1  7    PRO 7    7    ?    ?   ?   A . n 
A 1  8    SER 8    8    ?    ?   ?   A . n 
A 1  9    GLY 9    9    ?    ?   ?   A . n 
A 1  10   ASP 10   10   ?    ?   ?   A . n 
A 1  11   SER 11   11   11   SER SER A . n 
A 1  12   ALA 12   12   12   ALA ALA A . n 
A 1  13   CYS 13   13   13   CYS CYS A . n 
A 1  14   PRO 14   14   14   PRO PRO A . n 
A 1  15   LEU 15   15   15   LEU LEU A . n 
A 1  16   ARG 16   16   16   ARG ARG A . n 
A 1  17   THR 17   17   17   THR THR A . n 
A 1  18   ILE 18   18   18   ILE ILE A . n 
A 1  19   LYS 19   19   19   LYS LYS A . n 
A 1  20   ARG 20   20   20   ARG ARG A . n 
A 1  21   VAL 21   21   21   VAL VAL A . n 
A 1  22   GLN 22   22   22   GLN GLN A . n 
A 1  23   PHE 23   23   23   PHE PHE A . n 
A 1  24   GLY 24   24   24   GLY GLY A . n 
A 1  25   VAL 25   25   25   VAL VAL A . n 
A 1  26   LEU 26   26   26   LEU LEU A . n 
A 1  27   SER 27   27   27   SER SER A . n 
A 1  28   PRO 28   28   28   PRO PRO A . n 
A 1  29   ASP 29   29   29   ASP ASP A . n 
A 1  30   GLU 30   30   30   GLU GLU A . n 
A 1  31   LEU 31   31   31   LEU LEU A . n 
A 1  32   LYS 32   32   32   LYS LYS A . n 
A 1  33   ARG 33   33   33   ARG ARG A . n 
A 1  34   MET 34   34   34   MET MET A . n 
A 1  35   SER 35   35   35   SER SER A . n 
A 1  36   VAL 36   36   36   VAL VAL A . n 
A 1  37   THR 37   37   37   THR THR A . n 
A 1  38   GLU 38   38   38   GLU GLU A . n 
A 1  39   GLY 39   39   39   GLY GLY A . n 
A 1  40   GLY 40   40   40   GLY GLY A . n 
A 1  41   ILE 41   41   41   ILE ILE A . n 
A 1  42   LYS 42   42   42   LYS LYS A . n 
A 1  43   TYR 43   43   43   TYR TYR A . n 
A 1  44   PRO 44   44   44   PRO PRO A . n 
A 1  45   GLU 45   45   45   GLU GLU A . n 
A 1  46   THR 46   46   46   THR THR A . n 
A 1  47   THR 47   47   47   THR THR A . n 
A 1  48   GLU 48   48   48   GLU GLU A . n 
A 1  49   GLY 49   49   49   GLY GLY A . n 
A 1  50   GLY 50   50   50   GLY GLY A . n 
A 1  51   ARG 51   51   51   ARG ARG A . n 
A 1  52   PRO 52   52   52   PRO PRO A . n 
A 1  53   LYS 53   53   53   LYS LYS A . n 
A 1  54   LEU 54   54   54   LEU LEU A . n 
A 1  55   GLY 55   55   55   GLY GLY A . n 
A 1  56   GLY 56   56   56   GLY GLY A . n 
A 1  57   LEU 57   57   57   LEU LEU A . n 
A 1  58   MET 58   58   58   MET MET A . n 
A 1  59   ASP 59   59   59   ASP ASP A . n 
A 1  60   PRO 60   60   60   PRO PRO A . n 
A 1  61   ARG 61   61   61   ARG ARG A . n 
A 1  62   GLN 62   62   62   GLN GLN A . n 
A 1  63   GLY 63   63   63   GLY GLY A . n 
A 1  64   VAL 64   64   64   VAL VAL A . n 
A 1  65   ILE 65   65   65   ILE ILE A . n 
A 1  66   GLU 66   66   66   GLU GLU A . n 
A 1  67   ARG 67   67   67   ARG ARG A . n 
A 1  68   THR 68   68   68   THR THR A . n 
A 1  69   GLY 69   69   69   GLY GLY A . n 
A 1  70   ARG 70   70   70   ARG ARG A . n 
A 1  71   CYS 71   71   71   CYS CYS A . n 
A 1  72   GLN 72   72   72   GLN GLN A . n 
A 1  73   THR 73   73   73   THR THR A . n 
A 1  74   CYS 74   74   74   CYS CYS A . n 
A 1  75   ALA 75   75   75   ALA ALA A . n 
A 1  76   GLY 76   76   76   GLY GLY A . n 
A 1  77   ASN 77   77   77   ASN ASN A . n 
A 1  78   MET 78   78   78   MET MET A . n 
A 1  79   THR 79   79   79   THR THR A . n 
A 1  80   GLU 80   80   80   GLU GLU A . n 
A 1  81   CYS 81   81   81   CYS CYS A . n 
A 1  82   PRO 82   82   82   PRO PRO A . n 
A 1  83   GLY 83   83   83   GLY GLY A . n 
A 1  84   HIS 84   84   84   HIS HIS A . n 
A 1  85   PHE 85   85   85   PHE PHE A . n 
A 1  86   GLY 86   86   86   GLY GLY A . n 
A 1  87   HIS 87   87   87   HIS HIS A . n 
A 1  88   ILE 88   88   88   ILE ILE A . n 
A 1  89   GLU 89   89   89   GLU GLU A . n 
A 1  90   LEU 90   90   90   LEU LEU A . n 
A 1  91   ALA 91   91   91   ALA ALA 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   VAL 94   94   94   VAL VAL A . n 
A 1  95   PHE 95   95   95   PHE PHE A . n 
A 1  96   HIS 96   96   96   HIS HIS A . n 
A 1  97   VAL 97   97   97   VAL VAL A . n 
A 1  98   GLY 98   98   98   GLY GLY 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  VAL 101  101  101  VAL VAL A . n 
A 1  102  LYS 102  102  102  LYS LYS A . n 
A 1  103  THR 103  103  103  THR THR A . n 
A 1  104  MET 104  104  104  MET MET A . n 
A 1  105  LYS 105  105  105  LYS LYS A . n 
A 1  106  VAL 106  106  106  VAL VAL A . n 
A 1  107  LEU 107  107  107  LEU LEU A . n 
A 1  108  ARG 108  108  108  ARG ARG A . n 
A 1  109  CYS 109  109  109  CYS CYS A . n 
A 1  110  VAL 110  110  110  VAL VAL A . n 
A 1  111  CYS 111  111  111  CYS CYS A . n 
A 1  112  PHE 112  112  112  PHE PHE A . n 
A 1  113  PHE 113  113  113  PHE PHE A . n 
A 1  114  CYS 114  114  114  CYS CYS A . n 
A 1  115  SER 115  115  115  SER SER A . n 
A 1  116  LYS 116  116  116  LYS LYS A . n 
A 1  117  LEU 117  117  117  LEU LEU A . n 
A 1  118  LEU 118  118  118  LEU LEU A . n 
A 1  119  VAL 119  119  119  VAL VAL A . n 
A 1  120  ASP 120  120  120  ASP ASP A . n 
A 1  121  SER 121  121  121  SER SER A . n 
A 1  122  ASN 122  122  122  ASN ASN A . n 
A 1  123  ASN 123  123  123  ASN ASN A . n 
A 1  124  PRO 124  124  124  PRO PRO A . n 
A 1  125  LYS 125  125  125  LYS LYS A . n 
A 1  126  ILE 126  126  126  ILE ILE A . n 
A 1  127  LYS 127  127  127  LYS LYS A . n 
A 1  128  ASP 128  128  128  ASP ASP A . n 
A 1  129  ILE 129  129  129  ILE ILE A . n 
A 1  130  LEU 130  130  130  LEU LEU A . n 
A 1  131  ALA 131  131  131  ALA ALA A . n 
A 1  132  LYS 132  132  132  LYS LYS A . n 
A 1  133  SER 133  133  133  SER SER A . n 
A 1  134  LYS 134  134  134  LYS LYS A . n 
A 1  135  GLY 135  135  135  GLY GLY A . n 
A 1  136  GLN 136  136  136  GLN GLN A . n 
A 1  137  PRO 137  137  137  PRO PRO A . n 
A 1  138  LYS 138  138  138  LYS LYS A . n 
A 1  139  LYS 139  139  139  LYS LYS A . n 
A 1  140  ARG 140  140  140  ARG ARG A . n 
A 1  141  LEU 141  141  141  LEU LEU A . n 
A 1  142  THR 142  142  142  THR THR A . n 
A 1  143  HIS 143  143  143  HIS HIS A . n 
A 1  144  VAL 144  144  144  VAL VAL A . n 
A 1  145  TYR 145  145  145  TYR TYR A . n 
A 1  146  ASP 146  146  146  ASP ASP A . n 
A 1  147  LEU 147  147  147  LEU LEU A . n 
A 1  148  CYS 148  148  148  CYS CYS A . n 
A 1  149  LYS 149  149  149  LYS LYS A . n 
A 1  150  GLY 150  150  150  GLY GLY A . n 
A 1  151  LYS 151  151  151  LYS LYS A . n 
A 1  152  ASN 152  152  152  ASN ASN A . n 
A 1  153  ILE 153  153  153  ILE ILE A . n 
A 1  154  CYS 154  154  154  CYS CYS A . n 
A 1  155  GLU 155  155  155  GLU GLU A . n 
A 1  156  GLY 156  156  ?    ?   ?   A . n 
A 1  157  GLY 157  157  ?    ?   ?   A . n 
A 1  158  GLU 158  158  ?    ?   ?   A . n 
A 1  159  GLU 159  159  ?    ?   ?   A . n 
A 1  160  MET 160  160  ?    ?   ?   A . n 
A 1  161  ASP 161  161  ?    ?   ?   A . n 
A 1  162  ASN 162  162  ?    ?   ?   A . n 
A 1  163  LYS 163  163  ?    ?   ?   A . n 
A 1  164  PHE 164  164  ?    ?   ?   A . n 
A 1  165  GLY 165  165  ?    ?   ?   A . n 
A 1  166  VAL 166  166  ?    ?   ?   A . n 
A 1  167  GLU 167  167  ?    ?   ?   A . n 
A 1  168  GLN 168  168  ?    ?   ?   A . n 
A 1  169  PRO 169  169  ?    ?   ?   A . n 
A 1  170  GLU 170  170  ?    ?   ?   A . n 
A 1  171  GLY 171  171  ?    ?   ?   A . n 
A 1  172  ASP 172  172  ?    ?   ?   A . n 
A 1  173  GLU 173  173  ?    ?   ?   A . n 
A 1  174  ASP 174  174  ?    ?   ?   A . n 
A 1  175  LEU 175  175  ?    ?   ?   A . n 
A 1  176  THR 176  176  ?    ?   ?   A . n 
A 1  177  LYS 177  177  ?    ?   ?   A . n 
A 1  178  GLU 178  178  ?    ?   ?   A . n 
A 1  179  LYS 179  179  ?    ?   ?   A . n 
A 1  180  GLY 180  180  ?    ?   ?   A . n 
A 1  181  HIS 181  181  181  HIS HIS A . n 
A 1  182  GLY 182  182  182  GLY GLY A . n 
A 1  183  GLY 183  183  183  GLY GLY A . n 
A 1  184  CYS 184  184  184  CYS CYS A . n 
A 1  185  GLY 185  185  185  GLY GLY A . n 
A 1  186  ARG 186  186  186  ARG ARG A . n 
A 1  187  TYR 187  187  187  TYR TYR A . n 
A 1  188  GLN 188  188  188  GLN GLN A . n 
A 1  189  PRO 189  189  189  PRO PRO A . n 
A 1  190  ARG 190  190  190  ARG ARG A . n 
A 1  191  ILE 191  191  191  ILE ILE A . n 
A 1  192  ARG 192  192  192  ARG ARG A . n 
A 1  193  ARG 193  193  193  ARG ARG A . n 
A 1  194  SER 194  194  194  SER SER A . n 
A 1  195  GLY 195  195  195  GLY GLY A . n 
A 1  196  LEU 196  196  196  LEU LEU A . n 
A 1  197  GLU 197  197  197  GLU GLU A . n 
A 1  198  LEU 198  198  198  LEU LEU A . n 
A 1  199  TYR 199  199  199  TYR TYR A . n 
A 1  200  ALA 200  200  200  ALA ALA A . n 
A 1  201  GLU 201  201  201  GLU GLU A . n 
A 1  202  TRP 202  202  202  TRP TRP A . n 
A 1  203  LYS 203  203  203  LYS LYS A . n 
A 1  204  HIS 204  204  204  HIS HIS A . n 
A 1  205  VAL 205  205  205  VAL VAL A . n 
A 1  206  ASN 206  206  ?    ?   ?   A . n 
A 1  207  GLU 207  207  ?    ?   ?   A . n 
A 1  208  ASP 208  208  ?    ?   ?   A . n 
A 1  209  SER 209  209  ?    ?   ?   A . n 
A 1  210  GLN 210  210  ?    ?   ?   A . n 
A 1  211  GLU 211  211  211  GLU GLU A . n 
A 1  212  LYS 212  212  212  LYS LYS A . n 
A 1  213  LYS 213  213  213  LYS LYS A . n 
A 1  214  ILE 214  214  214  ILE ILE A . n 
A 1  215  LEU 215  215  215  LEU LEU A . n 
A 1  216  LEU 216  216  216  LEU LEU A . n 
A 1  217  SER 217  217  217  SER SER A . n 
A 1  218  PRO 218  218  218  PRO PRO A . n 
A 1  219  GLU 219  219  219  GLU GLU A . n 
A 1  220  ARG 220  220  220  ARG ARG A . n 
A 1  221  VAL 221  221  221  VAL VAL A . n 
A 1  222  HIS 222  222  222  HIS HIS A . n 
A 1  223  GLU 223  223  223  GLU GLU A . n 
A 1  224  ILE 224  224  224  ILE ILE A . n 
A 1  225  PHE 225  225  225  PHE PHE A . n 
A 1  226  LYS 226  226  226  LYS LYS A . n 
A 1  227  ARG 227  227  227  ARG ARG A . n 
A 1  228  ILE 228  228  228  ILE ILE A . n 
A 1  229  SER 229  229  229  SER SER A . n 
A 1  230  ASP 230  230  230  ASP ASP A . n 
A 1  231  GLU 231  231  231  GLU GLU A . n 
A 1  232  GLU 232  232  232  GLU GLU A . n 
A 1  233  CYS 233  233  233  CYS CYS A . n 
A 1  234  PHE 234  234  234  PHE PHE A . n 
A 1  235  VAL 235  235  235  VAL VAL A . n 
A 1  236  LEU 236  236  236  LEU LEU A . n 
A 1  237  GLY 237  237  237  GLY GLY A . n 
A 1  238  MET 238  238  238  MET MET A . n 
A 1  239  GLU 239  239  239  GLU GLU A . n 
A 1  240  PRO 240  240  240  PRO PRO A . n 
A 1  241  ARG 241  241  241  ARG ARG A . n 
A 1  242  TYR 242  242  242  TYR TYR A . n 
A 1  243  ALA 243  243  243  ALA ALA A . n 
A 1  244  ARG 244  244  244  ARG ARG A . n 
A 1  245  PRO 245  245  245  PRO PRO A . n 
A 1  246  GLU 246  246  246  GLU GLU A . n 
A 1  247  TRP 247  247  247  TRP TRP A . n 
A 1  248  MET 248  248  248  MET MET A . n 
A 1  249  ILE 249  249  249  ILE ILE A . n 
A 1  250  VAL 250  250  250  VAL VAL A . n 
A 1  251  THR 251  251  251  THR THR A . n 
A 1  252  VAL 252  252  252  VAL VAL A . n 
A 1  253  LEU 253  253  253  LEU LEU A . n 
A 1  254  PRO 254  254  254  PRO PRO A . n 
A 1  255  VAL 255  255  255  VAL VAL A . n 
A 1  256  PRO 256  256  256  PRO PRO A . n 
A 1  257  PRO 257  257  257  PRO PRO A . n 
A 1  258  LEU 258  258  258  LEU LEU A . n 
A 1  259  SER 259  259  259  SER SER A . n 
A 1  260  VAL 260  260  260  VAL VAL A . n 
A 1  261  ARG 261  261  261  ARG ARG A . n 
A 1  262  PRO 262  262  262  PRO PRO A . n 
A 1  263  ALA 263  263  263  ALA ALA A . n 
A 1  264  VAL 264  264  264  VAL VAL A . n 
A 1  265  VAL 265  265  265  VAL VAL A . n 
A 1  266  MET 266  266  266  MET MET A . n 
A 1  267  GLN 267  267  267  GLN GLN A . n 
A 1  268  GLY 268  268  268  GLY GLY A . n 
A 1  269  SER 269  269  269  SER SER A . n 
A 1  270  ALA 270  270  270  ALA ALA A . n 
A 1  271  ARG 271  271  271  ARG ARG A . n 
A 1  272  ASN 272  272  272  ASN ASN A . n 
A 1  273  GLN 273  273  273  GLN GLN A . n 
A 1  274  ASP 274  274  274  ASP ASP A . n 
A 1  275  ASP 275  275  275  ASP ASP A . n 
A 1  276  LEU 276  276  276  LEU LEU A . n 
A 1  277  THR 277  277  277  THR THR A . n 
A 1  278  HIS 278  278  278  HIS HIS A . n 
A 1  279  LYS 279  279  279  LYS LYS A . n 
A 1  280  LEU 280  280  280  LEU LEU A . n 
A 1  281  ALA 281  281  281  ALA ALA A . n 
A 1  282  ASP 282  282  282  ASP ASP A . n 
A 1  283  ILE 283  283  283  ILE ILE A . n 
A 1  284  VAL 284  284  284  VAL VAL A . n 
A 1  285  LYS 285  285  285  LYS LYS A . n 
A 1  286  ILE 286  286  286  ILE ILE A . n 
A 1  287  ASN 287  287  287  ASN ASN A . n 
A 1  288  ASN 288  288  288  ASN ASN A . n 
A 1  289  GLN 289  289  289  GLN GLN A . n 
A 1  290  LEU 290  290  290  LEU LEU A . n 
A 1  291  ARG 291  291  291  ARG ARG A . n 
A 1  292  ARG 292  292  292  ARG ARG A . n 
A 1  293  ASN 293  293  293  ASN ASN A . n 
A 1  294  GLU 294  294  294  GLU GLU A . n 
A 1  295  GLN 295  295  295  GLN GLN A . n 
A 1  296  ASN 296  296  296  ASN ASN A . n 
A 1  297  GLY 297  297  297  GLY GLY A . n 
A 1  298  ALA 298  298  298  ALA ALA A . n 
A 1  299  ALA 299  299  299  ALA ALA A . n 
A 1  300  ALA 300  300  300  ALA ALA A . n 
A 1  301  HIS 301  301  301  HIS HIS A . n 
A 1  302  VAL 302  302  302  VAL VAL A . n 
A 1  303  ILE 303  303  303  ILE ILE A . n 
A 1  304  ALA 304  304  304  ALA ALA A . n 
A 1  305  GLU 305  305  305  GLU GLU A . n 
A 1  306  ASP 306  306  306  ASP ASP A . n 
A 1  307  VAL 307  307  307  VAL VAL A . n 
A 1  308  LYS 308  308  308  LYS LYS A . n 
A 1  309  LEU 309  309  309  LEU LEU A . n 
A 1  310  LEU 310  310  310  LEU LEU A . n 
A 1  311  GLN 311  311  311  GLN GLN A . n 
A 1  312  PHE 312  312  312  PHE PHE A . n 
A 1  313  HIS 313  313  313  HIS HIS A . n 
A 1  314  VAL 314  314  314  VAL VAL A . n 
A 1  315  ALA 315  315  315  ALA ALA A . n 
A 1  316  THR 316  316  316  THR THR A . n 
A 1  317  MET 317  317  317  MET MET A . n 
A 1  318  VAL 318  318  318  VAL VAL A . n 
A 1  319  ASP 319  319  319  ASP ASP A . n 
A 1  320  ASN 320  320  320  ASN ASN A . n 
A 1  321  GLU 321  321  321  GLU GLU A . n 
A 1  322  LEU 322  322  322  LEU LEU A . n 
A 1  323  PRO 323  323  323  PRO PRO A . n 
A 1  324  GLY 324  324  324  GLY GLY A . n 
A 1  325  LEU 325  325  325  LEU LEU A . n 
A 1  326  PRO 326  326  326  PRO PRO A . n 
A 1  327  ARG 327  327  327  ARG ARG A . n 
A 1  328  ALA 328  328  328  ALA ALA A . n 
A 1  329  MET 329  329  329  MET MET A . n 
A 1  330  GLN 330  330  330  GLN GLN A . n 
A 1  331  LYS 331  331  331  LYS LYS A . n 
A 1  332  SER 332  332  332  SER SER A . n 
A 1  333  GLY 333  333  333  GLY GLY A . n 
A 1  334  ARG 334  334  334  ARG ARG A . n 
A 1  335  PRO 335  335  335  PRO PRO A . n 
A 1  336  LEU 336  336  336  LEU LEU A . n 
A 1  337  LYS 337  337  337  LYS LYS A . n 
A 1  338  SER 338  338  338  SER SER A . n 
A 1  339  LEU 339  339  339  LEU LEU A . n 
A 1  340  LYS 340  340  340  LYS LYS A . n 
A 1  341  GLN 341  341  341  GLN GLN A . n 
A 1  342  ARG 342  342  342  ARG ARG A . n 
A 1  343  LEU 343  343  343  LEU LEU A . n 
A 1  344  LYS 344  344  344  LYS LYS A . n 
A 1  345  GLY 345  345  345  GLY GLY A . n 
A 1  346  LYS 346  346  346  LYS LYS A . n 
A 1  347  GLU 347  347  347  GLU GLU A . n 
A 1  348  GLY 348  348  348  GLY GLY A . n 
A 1  349  ARG 349  349  349  ARG ARG A . n 
A 1  350  VAL 350  350  350  VAL VAL A . n 
A 1  351  ARG 351  351  351  ARG ARG A . n 
A 1  352  GLY 352  352  352  GLY GLY A . n 
A 1  353  ASN 353  353  353  ASN ASN A . n 
A 1  354  LEU 354  354  354  LEU LEU A . n 
A 1  355  MET 355  355  355  MET MET A . n 
A 1  356  GLY 356  356  356  GLY GLY A . n 
A 1  357  LYS 357  357  357  LYS LYS A . n 
A 1  358  ARG 358  358  358  ARG ARG A . n 
A 1  359  VAL 359  359  359  VAL VAL A . n 
A 1  360  ASP 360  360  360  ASP ASP A . n 
A 1  361  PHE 361  361  361  PHE PHE A . n 
A 1  362  SER 362  362  362  SER SER A . n 
A 1  363  ALA 363  363  363  ALA ALA A . n 
A 1  364  ARG 364  364  364  ARG ARG A . n 
A 1  365  THR 365  365  365  THR THR A . n 
A 1  366  VAL 366  366  366  VAL VAL A . n 
A 1  367  ILE 367  367  367  ILE ILE A . n 
A 1  368  THR 368  368  368  THR THR A . n 
A 1  369  PRO 369  369  369  PRO PRO A . n 
A 1  370  ASP 370  370  370  ASP ASP A . n 
A 1  371  PRO 371  371  371  PRO PRO A . n 
A 1  372  ASN 372  372  372  ASN ASN A . n 
A 1  373  LEU 373  373  373  LEU LEU A . n 
A 1  374  SER 374  374  374  SER SER A . n 
A 1  375  ILE 375  375  375  ILE ILE A . n 
A 1  376  ASP 376  376  376  ASP ASP A . n 
A 1  377  GLN 377  377  377  GLN GLN A . n 
A 1  378  VAL 378  378  378  VAL VAL A . n 
A 1  379  GLY 379  379  379  GLY GLY A . n 
A 1  380  VAL 380  380  380  VAL VAL A . n 
A 1  381  PRO 381  381  381  PRO PRO A . n 
A 1  382  ARG 382  382  382  ARG ARG A . n 
A 1  383  SER 383  383  383  SER SER A . n 
A 1  384  ILE 384  384  384  ILE ILE A . n 
A 1  385  ALA 385  385  385  ALA ALA A . n 
A 1  386  ALA 386  386  386  ALA ALA A . n 
A 1  387  ASN 387  387  387  ASN ASN A . n 
A 1  388  MET 388  388  388  MET MET A . n 
A 1  389  THR 389  389  389  THR THR A . n 
A 1  390  PHE 390  390  390  PHE PHE A . n 
A 1  391  ALA 391  391  391  ALA ALA A . n 
A 1  392  GLU 392  392  392  GLU GLU A . n 
A 1  393  ILE 393  393  393  ILE ILE A . n 
A 1  394  VAL 394  394  394  VAL VAL A . n 
A 1  395  THR 395  395  395  THR THR A . n 
A 1  396  PRO 396  396  396  PRO PRO A . n 
A 1  397  PHE 397  397  397  PHE PHE A . n 
A 1  398  ASN 398  398  398  ASN ASN A . n 
A 1  399  ILE 399  399  399  ILE ILE A . n 
A 1  400  ASP 400  400  400  ASP ASP A . n 
A 1  401  ARG 401  401  401  ARG ARG A . n 
A 1  402  LEU 402  402  402  LEU LEU A . n 
A 1  403  GLN 403  403  403  GLN GLN A . n 
A 1  404  GLU 404  404  404  GLU GLU A . n 
A 1  405  LEU 405  405  405  LEU LEU A . n 
A 1  406  VAL 406  406  406  VAL VAL A . n 
A 1  407  ARG 407  407  407  ARG ARG A . n 
A 1  408  ARG 408  408  408  ARG ARG A . n 
A 1  409  GLY 409  409  409  GLY GLY A . n 
A 1  410  ASN 410  410  410  ASN ASN A . n 
A 1  411  SER 411  411  411  SER SER A . n 
A 1  412  GLN 412  412  412  GLN GLN A . n 
A 1  413  TYR 413  413  413  TYR TYR A . n 
A 1  414  PRO 414  414  414  PRO PRO A . n 
A 1  415  GLY 415  415  415  GLY GLY A . n 
A 1  416  ALA 416  416  416  ALA ALA A . n 
A 1  417  LYS 417  417  417  LYS LYS A . n 
A 1  418  TYR 418  418  418  TYR TYR A . n 
A 1  419  ILE 419  419  419  ILE ILE A . n 
A 1  420  ILE 420  420  420  ILE ILE A . n 
A 1  421  ARG 421  421  421  ARG ARG A . n 
A 1  422  ASP 422  422  422  ASP ASP A . n 
A 1  423  ASN 423  423  423  ASN ASN A . n 
A 1  424  GLY 424  424  424  GLY GLY A . n 
A 1  425  ASP 425  425  425  ASP ASP A . n 
A 1  426  ARG 426  426  426  ARG ARG A . n 
A 1  427  ILE 427  427  427  ILE ILE A . n 
A 1  428  ASP 428  428  428  ASP ASP A . n 
A 1  429  LEU 429  429  429  LEU LEU A . n 
A 1  430  ARG 430  430  430  ARG ARG A . n 
A 1  431  PHE 431  431  431  PHE PHE A . n 
A 1  432  HIS 432  432  432  HIS HIS A . n 
A 1  433  PRO 433  433  433  PRO PRO A . n 
A 1  434  LYS 434  434  434  LYS LYS A . n 
A 1  435  PRO 435  435  435  PRO PRO A . n 
A 1  436  SER 436  436  436  SER SER A . n 
A 1  437  ASP 437  437  437  ASP ASP A . n 
A 1  438  LEU 438  438  438  LEU LEU A . n 
A 1  439  HIS 439  439  439  HIS HIS A . n 
A 1  440  LEU 440  440  440  LEU LEU 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  GLY 443  443  443  GLY GLY A . n 
A 1  444  TYR 444  444  444  TYR TYR A . n 
A 1  445  LYS 445  445  445  LYS LYS A . n 
A 1  446  VAL 446  446  446  VAL VAL A . n 
A 1  447  GLU 447  447  447  GLU GLU A . n 
A 1  448  ARG 448  448  448  ARG ARG A . n 
A 1  449  HIS 449  449  449  HIS HIS A . n 
A 1  450  MET 450  450  450  MET MET A . n 
A 1  451  CYS 451  451  451  CYS CYS A . n 
A 1  452  ASP 452  452  452  ASP ASP A . n 
A 1  453  GLY 453  453  453  GLY GLY A . n 
A 1  454  ASP 454  454  454  ASP ASP A . n 
A 1  455  ILE 455  455  455  ILE ILE A . n 
A 1  456  VAL 456  456  456  VAL VAL A . n 
A 1  457  ILE 457  457  457  ILE ILE A . n 
A 1  458  PHE 458  458  458  PHE PHE A . n 
A 1  459  ASN 459  459  459  ASN ASN A . n 
A 1  460  ARG 460  460  460  ARG ARG A . n 
A 1  461  GLN 461  461  461  GLN GLN A . n 
A 1  462  PRO 462  462  462  PRO PRO A . n 
A 1  463  THR 463  463  463  THR THR A . n 
A 1  464  LEU 464  464  464  LEU LEU A . n 
A 1  465  HIS 465  465  465  HIS HIS A . n 
A 1  466  LYS 466  466  466  LYS LYS A . n 
A 1  467  MET 467  467  467  MET MET A . n 
A 1  468  SER 468  468  468  SER SER A . n 
A 1  469  MET 469  469  469  MET MET A . n 
A 1  470  MET 470  470  470  MET MET A . n 
A 1  471  GLY 471  471  471  GLY GLY A . n 
A 1  472  HIS 472  472  472  HIS HIS A . n 
A 1  473  ARG 473  473  473  ARG ARG A . n 
A 1  474  VAL 474  474  474  VAL VAL A . n 
A 1  475  ARG 475  475  475  ARG ARG A . n 
A 1  476  ILE 476  476  476  ILE ILE A . n 
A 1  477  LEU 477  477  477  LEU LEU A . n 
A 1  478  PRO 478  478  478  PRO PRO A . n 
A 1  479  TRP 479  479  479  TRP TRP A . n 
A 1  480  SER 480  480  480  SER SER A . n 
A 1  481  THR 481  481  481  THR THR A . n 
A 1  482  PHE 482  482  482  PHE PHE A . n 
A 1  483  ARG 483  483  483  ARG ARG A . n 
A 1  484  LEU 484  484  484  LEU LEU A . n 
A 1  485  ASN 485  485  485  ASN ASN A . n 
A 1  486  LEU 486  486  486  LEU LEU A . n 
A 1  487  SER 487  487  487  SER SER A . n 
A 1  488  VAL 488  488  488  VAL VAL A . n 
A 1  489  THR 489  489  489  THR THR A . n 
A 1  490  THR 490  490  490  THR THR A . n 
A 1  491  PRO 491  491  491  PRO PRO A . n 
A 1  492  TYR 492  492  492  TYR TYR A . n 
A 1  493  ASN 493  493  493  ASN ASN A . n 
A 1  494  ALA 494  494  494  ALA ALA A . n 
A 1  495  ASP 495  495  495  ASP ASP A . n 
A 1  496  PHE 496  496  496  PHE PHE A . n 
A 1  497  ASP 497  497  497  ASP ASP A . n 
A 1  498  GLY 498  498  498  GLY GLY A . n 
A 1  499  ASP 499  499  499  ASP ASP A . n 
A 1  500  GLU 500  500  500  GLU GLU A . n 
A 1  501  MET 501  501  501  MET MET A . n 
A 1  502  ASN 502  502  502  ASN ASN A . n 
A 1  503  LEU 503  503  503  LEU LEU A . n 
A 1  504  HIS 504  504  504  HIS HIS A . n 
A 1  505  LEU 505  505  505  LEU LEU A . n 
A 1  506  PRO 506  506  506  PRO PRO A . n 
A 1  507  GLN 507  507  507  GLN GLN A . n 
A 1  508  SER 508  508  508  SER SER A . n 
A 1  509  LEU 509  509  509  LEU LEU A . n 
A 1  510  GLU 510  510  510  GLU GLU A . n 
A 1  511  THR 511  511  511  THR THR A . n 
A 1  512  ARG 512  512  512  ARG ARG A . n 
A 1  513  ALA 513  513  513  ALA ALA A . n 
A 1  514  GLU 514  514  514  GLU GLU A . n 
A 1  515  ILE 515  515  515  ILE ILE A . n 
A 1  516  GLN 516  516  516  GLN GLN A . n 
A 1  517  GLU 517  517  517  GLU GLU A . n 
A 1  518  LEU 518  518  518  LEU LEU A . n 
A 1  519  ALA 519  519  519  ALA ALA A . n 
A 1  520  MET 520  520  520  MET MET A . n 
A 1  521  VAL 521  521  521  VAL VAL A . n 
A 1  522  PRO 522  522  522  PRO PRO A . n 
A 1  523  ARG 523  523  523  ARG ARG A . n 
A 1  524  MET 524  524  524  MET MET A . n 
A 1  525  ILE 525  525  525  ILE ILE A . n 
A 1  526  VAL 526  526  526  VAL VAL A . n 
A 1  527  THR 527  527  527  THR THR A . n 
A 1  528  PRO 528  528  528  PRO PRO A . n 
A 1  529  GLN 529  529  529  GLN GLN A . n 
A 1  530  SER 530  530  530  SER SER A . n 
A 1  531  ASN 531  531  531  ASN ASN 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  VAL 534  534  534  VAL VAL A . n 
A 1  535  MET 535  535  535  MET MET A . n 
A 1  536  GLY 536  536  536  GLY GLY A . n 
A 1  537  ILE 537  537  537  ILE ILE A . n 
A 1  538  VAL 538  538  538  VAL VAL A . n 
A 1  539  GLN 539  539  539  GLN GLN A . n 
A 1  540  ASP 540  540  540  ASP ASP A . n 
A 1  541  THR 541  541  541  THR THR A . n 
A 1  542  LEU 542  542  542  LEU LEU A . n 
A 1  543  THR 543  543  543  THR THR A . n 
A 1  544  ALA 544  544  544  ALA ALA A . n 
A 1  545  VAL 545  545  545  VAL VAL A . n 
A 1  546  ARG 546  546  546  ARG ARG A . n 
A 1  547  LYS 547  547  547  LYS LYS A . n 
A 1  548  PHE 548  548  548  PHE PHE A . n 
A 1  549  THR 549  549  549  THR THR A . n 
A 1  550  LYS 550  550  550  LYS LYS A . n 
A 1  551  ARG 551  551  551  ARG ARG A . n 
A 1  552  ASP 552  552  552  ASP ASP A . n 
A 1  553  VAL 553  553  553  VAL VAL A . n 
A 1  554  PHE 554  554  554  PHE PHE A . n 
A 1  555  LEU 555  555  555  LEU LEU A . n 
A 1  556  GLU 556  556  556  GLU GLU A . n 
A 1  557  ARG 557  557  557  ARG ARG A . n 
A 1  558  GLY 558  558  558  GLY GLY A . n 
A 1  559  GLU 559  559  559  GLU GLU A . n 
A 1  560  VAL 560  560  560  VAL VAL A . n 
A 1  561  MET 561  561  561  MET MET A . n 
A 1  562  ASN 562  562  562  ASN ASN A . n 
A 1  563  LEU 563  563  563  LEU LEU A . n 
A 1  564  LEU 564  564  564  LEU LEU A . n 
A 1  565  MET 565  565  565  MET MET A . n 
A 1  566  PHE 566  566  566  PHE PHE A . n 
A 1  567  LEU 567  567  567  LEU LEU A . n 
A 1  568  SER 568  568  568  SER SER A . n 
A 1  569  THR 569  569  569  THR THR A . n 
A 1  570  TRP 570  570  570  TRP TRP A . n 
A 1  571  ASP 571  571  571  ASP ASP A . n 
A 1  572  GLY 572  572  572  GLY GLY A . n 
A 1  573  LYS 573  573  573  LYS LYS A . n 
A 1  574  VAL 574  574  574  VAL VAL A . n 
A 1  575  PRO 575  575  575  PRO PRO A . n 
A 1  576  GLN 576  576  576  GLN GLN A . n 
A 1  577  PRO 577  577  577  PRO PRO A . n 
A 1  578  ALA 578  578  578  ALA ALA A . n 
A 1  579  ILE 579  579  579  ILE ILE A . n 
A 1  580  LEU 580  580  580  LEU LEU A . n 
A 1  581  LYS 581  581  581  LYS LYS A . n 
A 1  582  PRO 582  582  582  PRO PRO A . n 
A 1  583  ARG 583  583  583  ARG ARG A . n 
A 1  584  PRO 584  584  584  PRO PRO A . n 
A 1  585  LEU 585  585  585  LEU LEU A . n 
A 1  586  TRP 586  586  586  TRP TRP A . n 
A 1  587  THR 587  587  587  THR THR A . n 
A 1  588  GLY 588  588  588  GLY GLY A . n 
A 1  589  LYS 589  589  589  LYS LYS A . n 
A 1  590  GLN 590  590  590  GLN GLN A . n 
A 1  591  ILE 591  591  591  ILE ILE A . n 
A 1  592  PHE 592  592  592  PHE PHE A . n 
A 1  593  SER 593  593  593  SER SER A . n 
A 1  594  LEU 594  594  594  LEU LEU A . n 
A 1  595  ILE 595  595  595  ILE ILE A . n 
A 1  596  ILE 596  596  596  ILE ILE A . n 
A 1  597  PRO 597  597  597  PRO PRO A . n 
A 1  598  GLY 598  598  598  GLY GLY A . n 
A 1  599  HIS 599  599  599  HIS HIS A . n 
A 1  600  ILE 600  600  600  ILE ILE A . n 
A 1  601  ASN 601  601  601  ASN ASN A . n 
A 1  602  CYS 602  602  602  CYS CYS A . n 
A 1  603  ILE 603  603  603  ILE ILE A . n 
A 1  604  ARG 604  604  604  ARG ARG A . n 
A 1  605  THR 605  605  605  THR THR A . n 
A 1  606  HIS 606  606  606  HIS HIS A . n 
A 1  607  SER 607  607  607  SER SER A . n 
A 1  608  THR 608  608  608  THR THR A . n 
A 1  609  HIS 609  609  609  HIS HIS A . n 
A 1  610  PRO 610  610  610  PRO PRO A . n 
A 1  611  ASP 611  611  611  ASP ASP A . n 
A 1  612  ASP 612  612  612  ASP ASP A . n 
A 1  613  GLU 613  613  613  GLU GLU A . n 
A 1  614  ASP 614  614  614  ASP ASP A . n 
A 1  615  SER 615  615  615  SER SER A . n 
A 1  616  GLY 616  616  616  GLY GLY A . n 
A 1  617  PRO 617  617  617  PRO PRO A . n 
A 1  618  TYR 618  618  618  TYR TYR A . n 
A 1  619  LYS 619  619  619  LYS LYS A . n 
A 1  620  HIS 620  620  620  HIS HIS A . n 
A 1  621  ILE 621  621  621  ILE ILE A . n 
A 1  622  SER 622  622  622  SER SER A . n 
A 1  623  PRO 623  623  623  PRO PRO A . n 
A 1  624  GLY 624  624  624  GLY GLY A . n 
A 1  625  ASP 625  625  625  ASP ASP A . n 
A 1  626  THR 626  626  626  THR THR A . n 
A 1  627  LYS 627  627  627  LYS LYS A . n 
A 1  628  VAL 628  628  628  VAL VAL A . n 
A 1  629  VAL 629  629  629  VAL VAL A . n 
A 1  630  VAL 630  630  630  VAL VAL A . n 
A 1  631  GLU 631  631  631  GLU GLU A . n 
A 1  632  ASN 632  632  632  ASN ASN A . n 
A 1  633  GLY 633  633  633  GLY GLY A . n 
A 1  634  GLU 634  634  634  GLU GLU A . n 
A 1  635  LEU 635  635  635  LEU LEU A . n 
A 1  636  ILE 636  636  636  ILE ILE A . n 
A 1  637  MET 637  637  637  MET MET A . n 
A 1  638  GLY 638  638  638  GLY GLY A . n 
A 1  639  ILE 639  639  639  ILE ILE A . n 
A 1  640  LEU 640  640  640  LEU LEU A . n 
A 1  641  CYS 641  641  641  CYS CYS A . n 
A 1  642  LYS 642  642  642  LYS LYS A . n 
A 1  643  LYS 643  643  643  LYS LYS A . n 
A 1  644  SER 644  644  644  SER SER A . n 
A 1  645  LEU 645  645  645  LEU LEU A . n 
A 1  646  GLY 646  646  646  GLY GLY A . n 
A 1  647  THR 647  647  647  THR THR A . n 
A 1  648  SER 648  648  648  SER SER A . n 
A 1  649  ALA 649  649  649  ALA ALA A . n 
A 1  650  GLY 650  650  650  GLY GLY A . n 
A 1  651  SER 651  651  651  SER SER A . n 
A 1  652  LEU 652  652  652  LEU LEU A . n 
A 1  653  VAL 653  653  653  VAL VAL A . n 
A 1  654  HIS 654  654  654  HIS HIS A . n 
A 1  655  ILE 655  655  655  ILE ILE A . n 
A 1  656  SER 656  656  656  SER SER A . n 
A 1  657  TYR 657  657  657  TYR TYR A . n 
A 1  658  LEU 658  658  658  LEU LEU A . n 
A 1  659  GLU 659  659  659  GLU GLU A . n 
A 1  660  MET 660  660  660  MET MET A . n 
A 1  661  GLY 661  661  661  GLY GLY A . n 
A 1  662  HIS 662  662  662  HIS HIS A . n 
A 1  663  ASP 663  663  663  ASP ASP A . n 
A 1  664  ILE 664  664  664  ILE ILE A . n 
A 1  665  THR 665  665  665  THR THR A . n 
A 1  666  ARG 666  666  666  ARG ARG A . n 
A 1  667  LEU 667  667  667  LEU LEU A . n 
A 1  668  PHE 668  668  668  PHE PHE A . n 
A 1  669  TYR 669  669  669  TYR TYR A . n 
A 1  670  SER 670  670  670  SER SER A . n 
A 1  671  ASN 671  671  671  ASN ASN A . n 
A 1  672  ILE 672  672  672  ILE ILE A . n 
A 1  673  GLN 673  673  673  GLN GLN A . n 
A 1  674  THR 674  674  674  THR THR A . n 
A 1  675  VAL 675  675  675  VAL VAL A . n 
A 1  676  ILE 676  676  676  ILE ILE A . n 
A 1  677  ASN 677  677  677  ASN ASN A . n 
A 1  678  ASN 678  678  678  ASN ASN A . n 
A 1  679  TRP 679  679  679  TRP TRP A . n 
A 1  680  LEU 680  680  680  LEU LEU A . n 
A 1  681  LEU 681  681  681  LEU LEU A . n 
A 1  682  ILE 682  682  682  ILE ILE A . n 
A 1  683  GLU 683  683  683  GLU GLU A . n 
A 1  684  GLY 684  684  684  GLY GLY A . n 
A 1  685  HIS 685  685  685  HIS HIS A . n 
A 1  686  THR 686  686  686  THR THR A . n 
A 1  687  ILE 687  687  687  ILE ILE A . n 
A 1  688  GLY 688  688  688  GLY GLY A . n 
A 1  689  ILE 689  689  689  ILE ILE A . n 
A 1  690  GLY 690  690  690  GLY GLY A . n 
A 1  691  ASP 691  691  691  ASP ASP A . n 
A 1  692  SER 692  692  692  SER SER A . n 
A 1  693  ILE 693  693  693  ILE ILE A . n 
A 1  694  ALA 694  694  694  ALA ALA A . n 
A 1  695  ASP 695  695  695  ASP ASP A . n 
A 1  696  SER 696  696  696  SER SER A . n 
A 1  697  LYS 697  697  697  LYS LYS A . n 
A 1  698  THR 698  698  698  THR THR A . n 
A 1  699  TYR 699  699  699  TYR TYR A . n 
A 1  700  GLN 700  700  700  GLN GLN A . n 
A 1  701  ASP 701  701  701  ASP ASP A . n 
A 1  702  ILE 702  702  702  ILE ILE A . n 
A 1  703  GLN 703  703  703  GLN GLN A . n 
A 1  704  ASN 704  704  704  ASN ASN A . n 
A 1  705  THR 705  705  705  THR THR A . n 
A 1  706  ILE 706  706  706  ILE ILE A . n 
A 1  707  LYS 707  707  707  LYS LYS A . n 
A 1  708  LYS 708  708  708  LYS LYS A . n 
A 1  709  ALA 709  709  709  ALA ALA A . n 
A 1  710  LYS 710  710  710  LYS LYS A . n 
A 1  711  GLN 711  711  711  GLN GLN A . n 
A 1  712  ASP 712  712  712  ASP ASP A . n 
A 1  713  VAL 713  713  713  VAL VAL A . n 
A 1  714  ILE 714  714  714  ILE ILE A . n 
A 1  715  GLU 715  715  715  GLU GLU A . n 
A 1  716  VAL 716  716  716  VAL VAL A . n 
A 1  717  ILE 717  717  717  ILE ILE A . n 
A 1  718  GLU 718  718  718  GLU GLU A . n 
A 1  719  LYS 719  719  719  LYS LYS A . n 
A 1  720  ALA 720  720  720  ALA ALA A . n 
A 1  721  HIS 721  721  721  HIS HIS A . n 
A 1  722  ASN 722  722  722  ASN ASN A . n 
A 1  723  ASN 723  723  723  ASN ASN A . n 
A 1  724  GLU 724  724  724  GLU GLU A . n 
A 1  725  LEU 725  725  725  LEU LEU A . n 
A 1  726  GLU 726  726  726  GLU GLU A . n 
A 1  727  PRO 727  727  727  PRO PRO A . n 
A 1  728  THR 728  728  728  THR THR A . n 
A 1  729  PRO 729  729  729  PRO PRO A . n 
A 1  730  GLY 730  730  730  GLY GLY A . n 
A 1  731  ASN 731  731  731  ASN ASN A . n 
A 1  732  THR 732  732  732  THR THR A . n 
A 1  733  LEU 733  733  733  LEU LEU A . n 
A 1  734  ARG 734  734  734  ARG ARG A . n 
A 1  735  GLN 735  735  735  GLN GLN A . n 
A 1  736  THR 736  736  736  THR THR A . n 
A 1  737  PHE 737  737  737  PHE PHE A . n 
A 1  738  GLU 738  738  738  GLU GLU A . n 
A 1  739  ASN 739  739  739  ASN ASN A . n 
A 1  740  GLN 740  740  740  GLN GLN A . n 
A 1  741  VAL 741  741  741  VAL VAL A . n 
A 1  742  ASN 742  742  742  ASN ASN A . n 
A 1  743  ARG 743  743  743  ARG ARG A . n 
A 1  744  ILE 744  744  744  ILE ILE A . n 
A 1  745  LEU 745  745  745  LEU LEU A . n 
A 1  746  ASN 746  746  746  ASN ASN A . n 
A 1  747  ASP 747  747  747  ASP ASP A . n 
A 1  748  ALA 748  748  748  ALA ALA A . n 
A 1  749  ARG 749  749  749  ARG ARG A . n 
A 1  750  ASP 750  750  750  ASP ASP A . n 
A 1  751  LYS 751  751  751  LYS LYS A . n 
A 1  752  THR 752  752  752  THR THR A . n 
A 1  753  GLY 753  753  753  GLY GLY A . n 
A 1  754  SER 754  754  754  SER SER A . n 
A 1  755  SER 755  755  755  SER SER A . n 
A 1  756  ALA 756  756  756  ALA ALA A . n 
A 1  757  GLN 757  757  757  GLN GLN A . n 
A 1  758  LYS 758  758  758  LYS LYS A . n 
A 1  759  SER 759  759  759  SER SER A . n 
A 1  760  LEU 760  760  760  LEU LEU A . n 
A 1  761  SER 761  761  761  SER SER A . n 
A 1  762  GLU 762  762  762  GLU GLU A . n 
A 1  763  TYR 763  763  763  TYR TYR A . n 
A 1  764  ASN 764  764  764  ASN ASN A . n 
A 1  765  ASN 765  765  765  ASN ASN A . n 
A 1  766  PHE 766  766  766  PHE PHE A . n 
A 1  767  LYS 767  767  767  LYS LYS A . n 
A 1  768  SER 768  768  768  SER SER A . n 
A 1  769  MET 769  769  769  MET MET A . n 
A 1  770  VAL 770  770  770  VAL VAL A . n 
A 1  771  VAL 771  771  771  VAL VAL A . n 
A 1  772  SER 772  772  772  SER SER A . n 
A 1  773  GLY 773  773  773  GLY GLY A . n 
A 1  774  ALA 774  774  774  ALA ALA A . n 
A 1  775  LYS 775  775  775  LYS LYS A . n 
A 1  776  GLY 776  776  776  GLY GLY A . n 
A 1  777  SER 777  777  777  SER SER A . n 
A 1  778  LYS 778  778  778  LYS LYS A . n 
A 1  779  ILE 779  779  779  ILE ILE A . n 
A 1  780  ASN 780  780  780  ASN ASN A . n 
A 1  781  ILE 781  781  781  ILE ILE A . n 
A 1  782  SER 782  782  782  SER SER A . n 
A 1  783  GLN 783  783  783  GLN GLN A . n 
A 1  784  VAL 784  784  784  VAL VAL A . n 
A 1  785  ILE 785  785  785  ILE ILE A . n 
A 1  786  ALA 786  786  786  ALA ALA A . n 
A 1  787  VAL 787  787  787  VAL VAL A . n 
A 1  788  VAL 788  788  788  VAL VAL A . n 
A 1  789  GLY 789  789  789  GLY GLY A . n 
A 1  790  GLN 790  790  790  GLN GLN A . n 
A 1  791  GLN 791  791  791  GLN GLN A . n 
A 1  792  ASN 792  792  792  ASN ASN A . n 
A 1  793  VAL 793  793  793  VAL VAL A . n 
A 1  794  GLU 794  794  794  GLU GLU A . n 
A 1  795  GLY 795  795  795  GLY GLY A . n 
A 1  796  LYS 796  796  796  LYS LYS A . n 
A 1  797  ARG 797  797  797  ARG ARG A . n 
A 1  798  ILE 798  798  798  ILE ILE A . n 
A 1  799  PRO 799  799  799  PRO PRO A . n 
A 1  800  PHE 800  800  800  PHE PHE A . n 
A 1  801  GLY 801  801  801  GLY GLY A . n 
A 1  802  PHE 802  802  802  PHE PHE A . n 
A 1  803  LYS 803  803  803  LYS LYS A . n 
A 1  804  HIS 804  804  804  HIS HIS A . n 
A 1  805  ARG 805  805  805  ARG ARG A . n 
A 1  806  THR 806  806  806  THR THR A . n 
A 1  807  LEU 807  807  807  LEU LEU A . n 
A 1  808  PRO 808  808  808  PRO PRO A . n 
A 1  809  HIS 809  809  809  HIS HIS A . n 
A 1  810  PHE 810  810  810  PHE PHE A . n 
A 1  811  ILE 811  811  811  ILE ILE A . n 
A 1  812  LYS 812  812  812  LYS LYS A . n 
A 1  813  ASP 813  813  813  ASP ASP A . n 
A 1  814  ASP 814  814  814  ASP ASP A . n 
A 1  815  TYR 815  815  815  TYR TYR A . n 
A 1  816  GLY 816  816  816  GLY GLY A . n 
A 1  817  PRO 817  817  817  PRO PRO A . n 
A 1  818  GLU 818  818  818  GLU GLU A . n 
A 1  819  SER 819  819  819  SER SER A . n 
A 1  820  ARG 820  820  820  ARG ARG A . n 
A 1  821  GLY 821  821  821  GLY GLY A . n 
A 1  822  PHE 822  822  822  PHE PHE A . n 
A 1  823  VAL 823  823  823  VAL VAL A . n 
A 1  824  GLU 824  824  824  GLU GLU A . n 
A 1  825  ASN 825  825  825  ASN ASN A . n 
A 1  826  SER 826  826  826  SER SER A . n 
A 1  827  TYR 827  827  827  TYR TYR A . n 
A 1  828  LEU 828  828  828  LEU LEU A . n 
A 1  829  ALA 829  829  829  ALA ALA A . n 
A 1  830  GLY 830  830  830  GLY GLY A . n 
A 1  831  LEU 831  831  831  LEU LEU A . n 
A 1  832  THR 832  832  832  THR THR A . n 
A 1  833  PRO 833  833  833  PRO PRO A . n 
A 1  834  THR 834  834  834  THR THR A . n 
A 1  835  GLU 835  835  835  GLU GLU A . n 
A 1  836  PHE 836  836  836  PHE PHE A . n 
A 1  837  PHE 837  837  837  PHE PHE A . n 
A 1  838  PHE 838  838  838  PHE PHE A . n 
A 1  839  HIS 839  839  839  HIS HIS A . n 
A 1  840  ALA 840  840  840  ALA ALA A . n 
A 1  841  MET 841  841  841  MET MET A . n 
A 1  842  GLY 842  842  842  GLY GLY A . n 
A 1  843  GLY 843  843  843  GLY GLY A . n 
A 1  844  ARG 844  844  844  ARG ARG A . n 
A 1  845  GLU 845  845  845  GLU GLU A . n 
A 1  846  GLY 846  846  846  GLY GLY A . n 
A 1  847  LEU 847  847  847  LEU LEU A . n 
A 1  848  ILE 848  848  848  ILE ILE A . n 
A 1  849  ASP 849  849  849  ASP ASP A . n 
A 1  850  THR 850  850  850  THR THR A . n 
A 1  851  ALA 851  851  851  ALA ALA A . n 
A 1  852  VAL 852  852  852  VAL VAL A . n 
A 1  853  LYS 853  853  853  LYS LYS A . n 
A 1  854  THR 854  854  854  THR THR A . n 
A 1  855  ALA 855  855  855  ALA ALA A . n 
A 1  856  GLU 856  856  856  GLU GLU A . n 
A 1  857  THR 857  857  857  THR THR A . n 
A 1  858  GLY 858  858  858  GLY GLY A . n 
A 1  859  TYR 859  859  859  TYR TYR A . n 
A 1  860  ILE 860  860  860  ILE ILE A . n 
A 1  861  GLN 861  861  861  GLN GLN A . n 
A 1  862  ARG 862  862  862  ARG ARG A . n 
A 1  863  ARG 863  863  863  ARG ARG A . n 
A 1  864  LEU 864  864  864  LEU LEU A . n 
A 1  865  ILE 865  865  865  ILE ILE A . n 
A 1  866  LYS 866  866  866  LYS LYS A . n 
A 1  867  SER 867  867  867  SER SER A . n 
A 1  868  MET 868  868  868  MET MET A . n 
A 1  869  GLU 869  869  869  GLU GLU A . n 
A 1  870  SER 870  870  870  SER SER A . n 
A 1  871  VAL 871  871  871  VAL VAL A . n 
A 1  872  MET 872  872  872  MET MET A . n 
A 1  873  VAL 873  873  873  VAL VAL A . n 
A 1  874  LYS 874  874  874  LYS LYS A . n 
A 1  875  TYR 875  875  875  TYR TYR A . n 
A 1  876  ASP 876  876  876  ASP ASP A . n 
A 1  877  ALA 877  877  877  ALA ALA A . n 
A 1  878  THR 878  878  878  THR THR A . n 
A 1  879  VAL 879  879  879  VAL VAL A . n 
A 1  880  ARG 880  880  880  ARG ARG A . n 
A 1  881  ASN 881  881  881  ASN ASN A . n 
A 1  882  SER 882  882  882  SER SER A . n 
A 1  883  ILE 883  883  883  ILE ILE A . n 
A 1  884  ASN 884  884  884  ASN ASN A . n 
A 1  885  GLN 885  885  885  GLN GLN A . n 
A 1  886  VAL 886  886  886  VAL VAL A . n 
A 1  887  VAL 887  887  887  VAL VAL A . n 
A 1  888  GLN 888  888  888  GLN GLN A . n 
A 1  889  LEU 889  889  889  LEU LEU A . n 
A 1  890  ARG 890  890  890  ARG ARG A . n 
A 1  891  TYR 891  891  891  TYR TYR A . n 
A 1  892  GLY 892  892  892  GLY GLY A . n 
A 1  893  GLU 893  893  893  GLU GLU A . n 
A 1  894  ASP 894  894  894  ASP ASP A . n 
A 1  895  GLY 895  895  895  GLY GLY A . n 
A 1  896  LEU 896  896  896  LEU LEU A . n 
A 1  897  ALA 897  897  897  ALA ALA A . n 
A 1  898  GLY 898  898  898  GLY GLY A . n 
A 1  899  GLU 899  899  899  GLU GLU A . n 
A 1  900  SER 900  900  900  SER SER A . n 
A 1  901  VAL 901  901  901  VAL VAL A . n 
A 1  902  GLU 902  902  902  GLU GLU A . n 
A 1  903  PHE 903  903  903  PHE PHE A . n 
A 1  904  GLN 904  904  904  GLN GLN A . n 
A 1  905  ASN 905  905  905  ASN ASN A . n 
A 1  906  LEU 906  906  906  LEU LEU A . n 
A 1  907  ALA 907  907  907  ALA ALA A . n 
A 1  908  THR 908  908  908  THR THR A . n 
A 1  909  LEU 909  909  909  LEU LEU A . n 
A 1  910  LYS 910  910  910  LYS LYS A . n 
A 1  911  PRO 911  911  911  PRO PRO A . n 
A 1  912  SER 912  912  912  SER SER A . n 
A 1  913  ASN 913  913  913  ASN ASN A . n 
A 1  914  LYS 914  914  914  LYS LYS A . n 
A 1  915  ALA 915  915  915  ALA ALA A . n 
A 1  916  PHE 916  916  916  PHE PHE A . n 
A 1  917  GLU 917  917  917  GLU GLU A . n 
A 1  918  LYS 918  918  918  LYS LYS A . n 
A 1  919  LYS 919  919  919  LYS LYS A . n 
A 1  920  PHE 920  920  920  PHE PHE A . n 
A 1  921  ARG 921  921  921  ARG ARG A . n 
A 1  922  PHE 922  922  922  PHE PHE A . n 
A 1  923  ASP 923  923  923  ASP ASP A . n 
A 1  924  TYR 924  924  924  TYR TYR A . n 
A 1  925  THR 925  925  925  THR THR A . n 
A 1  926  ASN 926  926  926  ASN ASN A . n 
A 1  927  GLU 927  927  927  GLU GLU A . n 
A 1  928  ARG 928  928  928  ARG ARG A . n 
A 1  929  ALA 929  929  929  ALA ALA A . n 
A 1  930  LEU 930  930  930  LEU LEU A . n 
A 1  931  ARG 931  931  931  ARG ARG A . n 
A 1  932  ARG 932  932  932  ARG ARG A . n 
A 1  933  THR 933  933  933  THR THR A . n 
A 1  934  LEU 934  934  934  LEU LEU A . n 
A 1  935  GLN 935  935  935  GLN GLN A . n 
A 1  936  GLU 936  936  936  GLU GLU A . n 
A 1  937  ASP 937  937  937  ASP ASP A . n 
A 1  938  LEU 938  938  938  LEU LEU A . n 
A 1  939  VAL 939  939  939  VAL VAL A . n 
A 1  940  LYS 940  940  940  LYS LYS A . n 
A 1  941  ASP 941  941  941  ASP ASP A . n 
A 1  942  VAL 942  942  942  VAL VAL A . n 
A 1  943  LEU 943  943  943  LEU LEU A . n 
A 1  944  SER 944  944  944  SER SER A . n 
A 1  945  ASN 945  945  945  ASN ASN A . n 
A 1  946  ALA 946  946  946  ALA ALA A . n 
A 1  947  HIS 947  947  947  HIS HIS A . n 
A 1  948  ILE 948  948  948  ILE ILE A . n 
A 1  949  GLN 949  949  949  GLN GLN A . n 
A 1  950  ASN 950  950  950  ASN ASN A . n 
A 1  951  GLU 951  951  951  GLU GLU A . n 
A 1  952  LEU 952  952  952  LEU LEU A . n 
A 1  953  GLU 953  953  953  GLU GLU A . n 
A 1  954  ARG 954  954  954  ARG ARG A . n 
A 1  955  GLU 955  955  955  GLU GLU A . n 
A 1  956  PHE 956  956  956  PHE PHE A . n 
A 1  957  GLU 957  957  957  GLU GLU A . n 
A 1  958  ARG 958  958  958  ARG ARG A . n 
A 1  959  MET 959  959  959  MET MET A . n 
A 1  960  ARG 960  960  960  ARG ARG A . n 
A 1  961  GLU 961  961  961  GLU GLU A . n 
A 1  962  ASP 962  962  962  ASP ASP A . n 
A 1  963  ARG 963  963  963  ARG ARG A . n 
A 1  964  GLU 964  964  964  GLU GLU A . n 
A 1  965  VAL 965  965  965  VAL VAL A . n 
A 1  966  LEU 966  966  966  LEU LEU A . n 
A 1  967  ARG 967  967  967  ARG ARG A . n 
A 1  968  VAL 968  968  968  VAL VAL A . n 
A 1  969  ILE 969  969  969  ILE ILE A . n 
A 1  970  PHE 970  970  970  PHE PHE A . n 
A 1  971  PRO 971  971  971  PRO PRO A . n 
A 1  972  THR 972  972  972  THR THR A . n 
A 1  973  GLY 973  973  973  GLY GLY A . n 
A 1  974  ASP 974  974  974  ASP ASP A . n 
A 1  975  SER 975  975  975  SER SER A . n 
A 1  976  LYS 976  976  976  LYS LYS A . n 
A 1  977  VAL 977  977  977  VAL VAL A . n 
A 1  978  VAL 978  978  978  VAL VAL A . n 
A 1  979  LEU 979  979  979  LEU LEU A . n 
A 1  980  PRO 980  980  980  PRO PRO A . n 
A 1  981  CYS 981  981  981  CYS CYS A . n 
A 1  982  ASN 982  982  982  ASN ASN A . n 
A 1  983  LEU 983  983  983  LEU LEU A . n 
A 1  984  LEU 984  984  984  LEU LEU A . n 
A 1  985  ARG 985  985  985  ARG ARG A . n 
A 1  986  MET 986  986  986  MET MET A . n 
A 1  987  ILE 987  987  987  ILE ILE A . n 
A 1  988  TRP 988  988  988  TRP TRP A . n 
A 1  989  ASN 989  989  989  ASN ASN A . n 
A 1  990  ALA 990  990  990  ALA ALA A . n 
A 1  991  GLN 991  991  991  GLN GLN A . n 
A 1  992  LYS 992  992  992  LYS LYS A . n 
A 1  993  ILE 993  993  993  ILE ILE A . n 
A 1  994  PHE 994  994  994  PHE PHE A . n 
A 1  995  HIS 995  995  995  HIS HIS A . n 
A 1  996  ILE 996  996  996  ILE ILE A . n 
A 1  997  ASN 997  997  997  ASN ASN A . n 
A 1  998  PRO 998  998  998  PRO PRO A . n 
A 1  999  ARG 999  999  999  ARG ARG A . n 
A 1  1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1  1001 PRO 1001 1001 1001 PRO PRO A . n 
A 1  1002 SER 1002 1002 1002 SER SER A . n 
A 1  1003 ASP 1003 1003 1003 ASP ASP A . n 
A 1  1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1  1005 HIS 1005 1005 1005 HIS HIS A . n 
A 1  1006 PRO 1006 1006 1006 PRO PRO A . n 
A 1  1007 ILE 1007 1007 1007 ILE ILE A . n 
A 1  1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1  1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1  1010 VAL 1010 1010 1010 VAL VAL A . n 
A 1  1011 GLU 1011 1011 1011 GLU GLU A . n 
A 1  1012 GLY 1012 1012 1012 GLY GLY A . n 
A 1  1013 VAL 1013 1013 1013 VAL VAL A . n 
A 1  1014 LYS 1014 1014 1014 LYS LYS A . n 
A 1  1015 GLU 1015 1015 1015 GLU GLU A . n 
A 1  1016 LEU 1016 1016 1016 LEU LEU A . n 
A 1  1017 SER 1017 1017 1017 SER SER A . n 
A 1  1018 LYS 1018 1018 1018 LYS LYS A . n 
A 1  1019 LYS 1019 1019 1019 LYS LYS A . n 
A 1  1020 LEU 1020 1020 1020 LEU LEU A . n 
A 1  1021 VAL 1021 1021 1021 VAL VAL A . n 
A 1  1022 ILE 1022 1022 1022 ILE ILE A . n 
A 1  1023 VAL 1023 1023 1023 VAL VAL A . n 
A 1  1024 ASN 1024 1024 1024 ASN ASN A . n 
A 1  1025 GLY 1025 1025 1025 GLY GLY A . n 
A 1  1026 ASP 1026 1026 1026 ASP ASP A . n 
A 1  1027 ASP 1027 1027 1027 ASP ASP A . n 
A 1  1028 PRO 1028 1028 1028 PRO PRO A . n 
A 1  1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1  1030 SER 1030 1030 1030 SER SER A . n 
A 1  1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1  1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1  1033 ALA 1033 1033 1033 ALA ALA A . n 
A 1  1034 GLN 1034 1034 1034 GLN GLN A . n 
A 1  1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1  1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1  1037 ALA 1037 1037 1037 ALA ALA A . n 
A 1  1038 THR 1038 1038 1038 THR THR A . n 
A 1  1039 LEU 1039 1039 1039 LEU LEU A . n 
A 1  1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1  1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1  1042 ASN 1042 1042 1042 ASN ASN A . n 
A 1  1043 ILE 1043 1043 1043 ILE ILE A . n 
A 1  1044 HIS 1044 1044 1044 HIS HIS A . n 
A 1  1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1  1046 ARG 1046 1046 1046 ARG ARG A . n 
A 1  1047 SER 1047 1047 1047 SER SER A . n 
A 1  1048 THR 1048 1048 1048 THR THR A . n 
A 1  1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1  1050 CYS 1050 1050 1050 CYS CYS A . n 
A 1  1051 SER 1051 1051 1051 SER SER A . n 
A 1  1052 ARG 1052 1052 1052 ARG ARG A . n 
A 1  1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1  1054 MET 1054 1054 1054 MET MET A . n 
A 1  1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1  1056 GLU 1056 1056 1056 GLU GLU A . n 
A 1  1057 GLU 1057 1057 1057 GLU GLU A . n 
A 1  1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1  1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1  1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1  1061 SER 1061 1061 1061 SER SER A . n 
A 1  1062 GLY 1062 1062 1062 GLY GLY A . n 
A 1  1063 GLU 1063 1063 1063 GLU GLU A . n 
A 1  1064 ALA 1064 1064 1064 ALA ALA A . n 
A 1  1065 PHE 1065 1065 1065 PHE PHE A . n 
A 1  1066 ASP 1066 1066 1066 ASP ASP A . n 
A 1  1067 TRP 1067 1067 1067 TRP TRP A . n 
A 1  1068 LEU 1068 1068 1068 LEU LEU A . n 
A 1  1069 LEU 1069 1069 1069 LEU LEU A . n 
A 1  1070 GLY 1070 1070 1070 GLY GLY A . n 
A 1  1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1  1072 ILE 1072 1072 1072 ILE ILE A . n 
A 1  1073 GLU 1073 1073 1073 GLU GLU A . n 
A 1  1074 SER 1074 1074 1074 SER SER A . n 
A 1  1075 LYS 1075 1075 1075 LYS LYS A . n 
A 1  1076 PHE 1076 1076 1076 PHE PHE A . n 
A 1  1077 ASN 1077 1077 1077 ASN ASN A . n 
A 1  1078 GLN 1078 1078 1078 GLN GLN A . n 
A 1  1079 ALA 1079 1079 1079 ALA ALA A . n 
A 1  1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1  1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1  1082 HIS 1082 1082 1082 HIS HIS A . n 
A 1  1083 PRO 1083 1083 1083 PRO PRO A . n 
A 1  1084 GLY 1084 1084 1084 GLY GLY A . n 
A 1  1085 GLU 1085 1085 1085 GLU GLU A . n 
A 1  1086 MET 1086 1086 1086 MET MET A . n 
A 1  1087 VAL 1087 1087 1087 VAL VAL A . n 
A 1  1088 GLY 1088 1088 1088 GLY GLY A . n 
A 1  1089 ALA 1089 1089 1089 ALA ALA A . n 
A 1  1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1  1091 ALA 1091 1091 1091 ALA ALA A . n 
A 1  1092 ALA 1092 1092 1092 ALA ALA A . n 
A 1  1093 GLN 1093 1093 1093 GLN GLN A . n 
A 1  1094 SER 1094 1094 1094 SER SER A . n 
A 1  1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1  1096 GLY 1096 1096 1096 GLY GLY A . n 
A 1  1097 GLU 1097 1097 1097 GLU GLU A . n 
A 1  1098 PRO 1098 1098 1098 PRO PRO A . n 
A 1  1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1  1100 THR 1100 1100 1100 THR THR A . n 
A 1  1101 GLN 1101 1101 1101 GLN GLN A . n 
A 1  1102 MET 1102 1102 1102 MET MET A . n 
A 1  1103 THR 1103 1103 1103 THR THR A . n 
A 1  1104 LEU 1104 1104 1104 LEU LEU A . n 
A 1  1105 ASN 1105 1105 1105 ASN ASN A . n 
A 1  1106 THR 1106 1106 1106 THR THR A . n 
A 1  1107 PHE 1107 1107 1107 PHE PHE A . n 
A 1  1108 HIS 1108 1108 1108 HIS HIS A . n 
A 1  1109 TYR 1109 1109 ?    ?   ?   A . n 
A 1  1110 ALA 1110 1110 ?    ?   ?   A . n 
A 1  1111 GLY 1111 1111 ?    ?   ?   A . n 
A 1  1112 VAL 1112 1112 ?    ?   ?   A . n 
A 1  1113 SER 1113 1113 ?    ?   ?   A . n 
A 1  1114 ALA 1114 1114 1114 ALA ALA A . n 
A 1  1115 LYS 1115 1115 1115 LYS LYS A . n 
A 1  1116 ASN 1116 1116 1116 ASN ASN A . n 
A 1  1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1  1118 THR 1118 1118 1118 THR THR A . n 
A 1  1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1  1120 GLY 1120 1120 1120 GLY GLY A . n 
A 1  1121 VAL 1121 1121 1121 VAL VAL A . n 
A 1  1122 PRO 1122 1122 1122 PRO PRO A . n 
A 1  1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1  1124 LEU 1124 1124 1124 LEU LEU A . n 
A 1  1125 LYS 1125 1125 1125 LYS LYS A . n 
A 1  1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1  1127 LEU 1127 1127 1127 LEU LEU A . n 
A 1  1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1  1129 ASN 1129 1129 1129 ASN ASN A . n 
A 1  1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1  1131 SER 1131 1131 1131 SER SER A . n 
A 1  1132 LYS 1132 1132 1132 LYS LYS A . n 
A 1  1133 LYS 1133 1133 1133 LYS LYS A . n 
A 1  1134 PRO 1134 1134 1134 PRO PRO A . n 
A 1  1135 LYS 1135 1135 1135 LYS LYS A . n 
A 1  1136 THR 1136 1136 1136 THR THR A . n 
A 1  1137 PRO 1137 1137 1137 PRO PRO A . n 
A 1  1138 SER 1138 1138 1138 SER SER A . n 
A 1  1139 LEU 1139 1139 1139 LEU LEU A . n 
A 1  1140 THR 1140 1140 1140 THR THR A . n 
A 1  1141 VAL 1141 1141 1141 VAL VAL A . n 
A 1  1142 PHE 1142 1142 1142 PHE PHE A . n 
A 1  1143 LEU 1143 1143 1143 LEU LEU A . n 
A 1  1144 LEU 1144 1144 1144 LEU LEU A . n 
A 1  1145 GLY 1145 1145 1145 GLY GLY A . n 
A 1  1146 GLN 1146 1146 1146 GLN GLN A . n 
A 1  1147 SER 1147 1147 1147 SER SER A . n 
A 1  1148 ALA 1148 1148 1148 ALA ALA A . n 
A 1  1149 ARG 1149 1149 1149 ARG ARG A . n 
A 1  1150 ASP 1150 1150 1150 ASP ASP A . n 
A 1  1151 ALA 1151 1151 1151 ALA ALA A . n 
A 1  1152 GLU 1152 1152 1152 GLU GLU A . n 
A 1  1153 ARG 1153 1153 1153 ARG ARG A . n 
A 1  1154 ALA 1154 1154 1154 ALA ALA A . n 
A 1  1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1  1156 ASP 1156 1156 1156 ASP ASP A . n 
A 1  1157 ILE 1157 1157 1157 ILE ILE A . n 
A 1  1158 LEU 1158 1158 1158 LEU LEU A . n 
A 1  1159 CYS 1159 1159 1159 CYS CYS A . n 
A 1  1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1  1161 LEU 1161 1161 1161 LEU LEU A . n 
A 1  1162 GLU 1162 1162 1162 GLU GLU A . n 
A 1  1163 HIS 1163 1163 1163 HIS HIS A . n 
A 1  1164 THR 1164 1164 1164 THR THR A . n 
A 1  1165 THR 1165 1165 1165 THR THR A . n 
A 1  1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1  1167 ARG 1167 1167 1167 ARG ARG A . n 
A 1  1168 LYS 1168 1168 1168 LYS LYS A . n 
A 1  1169 VAL 1169 1169 1169 VAL VAL A . n 
A 1  1170 THR 1170 1170 1170 THR THR A . n 
A 1  1171 ALA 1171 1171 1171 ALA ALA A . n 
A 1  1172 ASN 1172 1172 1172 ASN ASN A . n 
A 1  1173 THR 1173 1173 1173 THR THR A . n 
A 1  1174 ALA 1174 1174 1174 ALA ALA A . n 
A 1  1175 ILE 1175 1175 1175 ILE ILE A . n 
A 1  1176 TYR 1176 1176 1176 TYR TYR A . n 
A 1  1177 TYR 1177 1177 1177 TYR TYR A . n 
A 1  1178 ASP 1178 1178 1178 ASP ASP A . n 
A 1  1179 PRO 1179 1179 1179 PRO PRO A . n 
A 1  1180 ASN 1180 1180 1180 ASN ASN A . n 
A 1  1181 PRO 1181 1181 1181 PRO PRO A . n 
A 1  1182 GLN 1182 1182 1182 GLN GLN A . n 
A 1  1183 SER 1183 1183 1183 SER SER A . n 
A 1  1184 THR 1184 1184 1184 THR THR A . n 
A 1  1185 VAL 1185 1185 1185 VAL VAL A . n 
A 1  1186 VAL 1186 1186 1186 VAL VAL A . n 
A 1  1187 ALA 1187 1187 1187 ALA ALA A . n 
A 1  1188 GLU 1188 1188 1188 GLU GLU A . n 
A 1  1189 ASP 1189 1189 1189 ASP ASP A . n 
A 1  1190 GLN 1190 1190 1190 GLN GLN A . n 
A 1  1191 GLU 1191 1191 1191 GLU GLU A . n 
A 1  1192 TRP 1192 1192 1192 TRP TRP A . n 
A 1  1193 VAL 1193 1193 1193 VAL VAL A . n 
A 1  1194 ASN 1194 1194 1194 ASN ASN A . n 
A 1  1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1  1196 TYR 1196 1196 1196 TYR TYR A . n 
A 1  1197 TYR 1197 1197 1197 TYR TYR A . n 
A 1  1198 GLU 1198 1198 1198 GLU GLU A . n 
A 1  1199 MET 1199 1199 1199 MET MET A . n 
A 1  1200 PRO 1200 1200 1200 PRO PRO A . n 
A 1  1201 ASP 1201 1201 1201 ASP ASP A . n 
A 1  1202 PHE 1202 1202 1202 PHE PHE A . n 
A 1  1203 ASP 1203 1203 1203 ASP ASP A . n 
A 1  1204 VAL 1204 1204 1204 VAL VAL A . n 
A 1  1205 ALA 1205 1205 1205 ALA ALA A . n 
A 1  1206 ARG 1206 1206 1206 ARG ARG A . n 
A 1  1207 ILE 1207 1207 1207 ILE ILE A . n 
A 1  1208 SER 1208 1208 1208 SER SER A . n 
A 1  1209 PRO 1209 1209 1209 PRO PRO A . n 
A 1  1210 TRP 1210 1210 1210 TRP TRP A . n 
A 1  1211 LEU 1211 1211 1211 LEU LEU A . n 
A 1  1212 LEU 1212 1212 1212 LEU LEU A . n 
A 1  1213 ARG 1213 1213 1213 ARG ARG A . n 
A 1  1214 VAL 1214 1214 1214 VAL VAL A . n 
A 1  1215 GLU 1215 1215 1215 GLU GLU A . n 
A 1  1216 LEU 1216 1216 1216 LEU LEU A . n 
A 1  1217 ASP 1217 1217 1217 ASP ASP A . n 
A 1  1218 ARG 1218 1218 1218 ARG ARG A . n 
A 1  1219 LYS 1219 1219 1219 LYS LYS A . n 
A 1  1220 HIS 1220 1220 1220 HIS HIS A . n 
A 1  1221 MET 1221 1221 1221 MET MET A . n 
A 1  1222 THR 1222 1222 1222 THR THR A . n 
A 1  1223 ASP 1223 1223 1223 ASP ASP A . n 
A 1  1224 ARG 1224 1224 1224 ARG ARG A . n 
A 1  1225 LYS 1225 1225 1225 LYS LYS A . n 
A 1  1226 LEU 1226 1226 1226 LEU LEU A . n 
A 1  1227 THR 1227 1227 1227 THR THR A . n 
A 1  1228 MET 1228 1228 1228 MET MET A . n 
A 1  1229 GLU 1229 1229 1229 GLU GLU A . n 
A 1  1230 GLN 1230 1230 1230 GLN GLN A . n 
A 1  1231 ILE 1231 1231 1231 ILE ILE A . n 
A 1  1232 ALA 1232 1232 1232 ALA ALA A . n 
A 1  1233 GLU 1233 1233 1233 GLU GLU A . n 
A 1  1234 LYS 1234 1234 1234 LYS LYS A . n 
A 1  1235 ILE 1235 1235 1235 ILE ILE A . n 
A 1  1236 ASN 1236 1236 1236 ASN ASN A . n 
A 1  1237 ALA 1237 1237 1237 ALA ALA A . n 
A 1  1238 GLY 1238 1238 1238 GLY GLY A . n 
A 1  1239 PHE 1239 1239 1239 PHE PHE A . n 
A 1  1240 GLY 1240 1240 1240 GLY GLY A . n 
A 1  1241 ASP 1241 1241 1241 ASP ASP A . n 
A 1  1242 ASP 1242 1242 1242 ASP ASP A . n 
A 1  1243 LEU 1243 1243 1243 LEU LEU A . n 
A 1  1244 ASN 1244 1244 1244 ASN ASN A . n 
A 1  1245 CYS 1245 1245 1245 CYS CYS A . n 
A 1  1246 ILE 1246 1246 1246 ILE ILE A . n 
A 1  1247 PHE 1247 1247 1247 PHE PHE A . n 
A 1  1248 ASN 1248 1248 1248 ASN ASN A . n 
A 1  1249 ASP 1249 1249 1249 ASP ASP A . n 
A 1  1250 ASP 1250 1250 1250 ASP ASP A . n 
A 1  1251 ASN 1251 1251 1251 ASN ASN A . n 
A 1  1252 ALA 1252 1252 1252 ALA ALA A . n 
A 1  1253 GLU 1253 1253 1253 GLU GLU A . n 
A 1  1254 LYS 1254 1254 1254 LYS LYS A . n 
A 1  1255 LEU 1255 1255 1255 LEU LEU A . n 
A 1  1256 VAL 1256 1256 1256 VAL VAL A . n 
A 1  1257 LEU 1257 1257 1257 LEU LEU A . n 
A 1  1258 ARG 1258 1258 1258 ARG ARG A . n 
A 1  1259 ILE 1259 1259 1259 ILE ILE A . n 
A 1  1260 ARG 1260 1260 1260 ARG ARG A . n 
A 1  1261 ILE 1261 1261 1261 ILE ILE A . n 
A 1  1262 MET 1262 1262 1262 MET MET A . n 
A 1  1263 ASN 1263 1263 1263 ASN ASN A . n 
A 1  1264 SER 1264 1264 1264 SER SER A . n 
A 1  1265 ASP 1265 1265 1265 ASP ASP A . n 
A 1  1266 GLU 1266 1266 1266 GLU GLU A . n 
A 1  1267 ASN 1267 1267 1267 ASN ASN A . n 
A 1  1268 LYS 1268 1268 1268 LYS LYS A . n 
A 1  1269 MET 1269 1269 1269 MET MET A . n 
A 1  1270 GLN 1270 1270 1270 GLN GLN A . n 
A 1  1271 GLU 1271 1271 1271 GLU GLU A . n 
A 1  1272 GLU 1272 1272 1272 GLU GLU A . n 
A 1  1273 GLU 1273 1273 1273 GLU GLU A . n 
A 1  1274 GLU 1274 1274 1274 GLU GLU A . n 
A 1  1275 VAL 1275 1275 1275 VAL VAL A . n 
A 1  1276 VAL 1276 1276 1276 VAL VAL A . n 
A 1  1277 ASP 1277 1277 1277 ASP ASP A . n 
A 1  1278 LYS 1278 1278 1278 LYS LYS A . n 
A 1  1279 MET 1279 1279 1279 MET MET A . n 
A 1  1280 ASP 1280 1280 1280 ASP ASP A . n 
A 1  1281 ASP 1281 1281 1281 ASP ASP A . n 
A 1  1282 ASP 1282 1282 1282 ASP ASP A . n 
A 1  1283 VAL 1283 1283 1283 VAL VAL A . n 
A 1  1284 PHE 1284 1284 1284 PHE PHE A . n 
A 1  1285 LEU 1285 1285 1285 LEU LEU A . n 
A 1  1286 ARG 1286 1286 1286 ARG ARG A . n 
A 1  1287 CYS 1287 1287 1287 CYS CYS A . n 
A 1  1288 ILE 1288 1288 1288 ILE ILE A . n 
A 1  1289 GLU 1289 1289 1289 GLU GLU A . n 
A 1  1290 SER 1290 1290 1290 SER SER A . n 
A 1  1291 ASN 1291 1291 1291 ASN ASN A . n 
A 1  1292 MET 1292 1292 1292 MET MET A . n 
A 1  1293 LEU 1293 1293 1293 LEU LEU A . n 
A 1  1294 THR 1294 1294 1294 THR THR A . n 
A 1  1295 ASP 1295 1295 1295 ASP ASP A . n 
A 1  1296 MET 1296 1296 1296 MET MET A . n 
A 1  1297 THR 1297 1297 1297 THR THR A . n 
A 1  1298 LEU 1298 1298 1298 LEU LEU A . n 
A 1  1299 GLN 1299 1299 1299 GLN GLN A . n 
A 1  1300 GLY 1300 1300 1300 GLY GLY A . n 
A 1  1301 ILE 1301 1301 1301 ILE ILE A . n 
A 1  1302 GLU 1302 1302 1302 GLU GLU A . n 
A 1  1303 GLN 1303 1303 1303 GLN GLN A . n 
A 1  1304 ILE 1304 1304 1304 ILE ILE A . n 
A 1  1305 SER 1305 1305 1305 SER SER A . n 
A 1  1306 LYS 1306 1306 1306 LYS LYS A . n 
A 1  1307 VAL 1307 1307 1307 VAL VAL A . n 
A 1  1308 TYR 1308 1308 1308 TYR TYR A . n 
A 1  1309 MET 1309 1309 1309 MET MET A . n 
A 1  1310 HIS 1310 1310 1310 HIS HIS A . n 
A 1  1311 LEU 1311 1311 1311 LEU LEU A . n 
A 1  1312 PRO 1312 1312 1312 PRO PRO A . n 
A 1  1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1  1314 THR 1314 1314 1314 THR THR A . n 
A 1  1315 ASP 1315 1315 1315 ASP ASP A . n 
A 1  1316 ASN 1316 1316 1316 ASN ASN A . n 
A 1  1317 LYS 1317 1317 1317 LYS LYS A . n 
A 1  1318 LYS 1318 1318 1318 LYS LYS A . n 
A 1  1319 LYS 1319 1319 1319 LYS LYS A . n 
A 1  1320 ILE 1320 1320 1320 ILE ILE A . n 
A 1  1321 ILE 1321 1321 1321 ILE ILE A . n 
A 1  1322 ILE 1322 1322 1322 ILE ILE A . n 
A 1  1323 THR 1323 1323 1323 THR THR A . n 
A 1  1324 GLU 1324 1324 1324 GLU GLU A . n 
A 1  1325 ASP 1325 1325 1325 ASP ASP A . n 
A 1  1326 GLY 1326 1326 1326 GLY GLY A . n 
A 1  1327 GLU 1327 1327 1327 GLU GLU A . n 
A 1  1328 PHE 1328 1328 1328 PHE PHE A . n 
A 1  1329 LYS 1329 1329 1329 LYS LYS A . n 
A 1  1330 ALA 1330 1330 1330 ALA ALA A . n 
A 1  1331 LEU 1331 1331 1331 LEU LEU A . n 
A 1  1332 GLN 1332 1332 1332 GLN GLN A . n 
A 1  1333 GLU 1333 1333 1333 GLU GLU A . n 
A 1  1334 TRP 1334 1334 1334 TRP TRP A . n 
A 1  1335 ILE 1335 1335 1335 ILE ILE A . n 
A 1  1336 LEU 1336 1336 1336 LEU LEU A . n 
A 1  1337 GLU 1337 1337 1337 GLU GLU A . n 
A 1  1338 THR 1338 1338 1338 THR THR A . n 
A 1  1339 ASP 1339 1339 1339 ASP ASP A . n 
A 1  1340 GLY 1340 1340 1340 GLY GLY A . n 
A 1  1341 VAL 1341 1341 1341 VAL VAL A . n 
A 1  1342 SER 1342 1342 1342 SER SER A . n 
A 1  1343 LEU 1343 1343 1343 LEU LEU A . n 
A 1  1344 MET 1344 1344 1344 MET MET A . n 
A 1  1345 ARG 1345 1345 1345 ARG ARG A . n 
A 1  1346 VAL 1346 1346 1346 VAL VAL A . n 
A 1  1347 LEU 1347 1347 1347 LEU LEU A . n 
A 1  1348 SER 1348 1348 1348 SER SER A . n 
A 1  1349 GLU 1349 1349 1349 GLU GLU A . n 
A 1  1350 LYS 1350 1350 1350 LYS LYS A . n 
A 1  1351 ASP 1351 1351 1351 ASP ASP A . n 
A 1  1352 VAL 1352 1352 1352 VAL VAL A . n 
A 1  1353 ASP 1353 1353 1353 ASP ASP A . n 
A 1  1354 PRO 1354 1354 1354 PRO PRO A . n 
A 1  1355 VAL 1355 1355 1355 VAL VAL A . n 
A 1  1356 ARG 1356 1356 1356 ARG ARG A . n 
A 1  1357 THR 1357 1357 1357 THR THR A . n 
A 1  1358 THR 1358 1358 1358 THR THR A . n 
A 1  1359 SER 1359 1359 1359 SER SER A . n 
A 1  1360 ASN 1360 1360 1360 ASN ASN A . n 
A 1  1361 ASP 1361 1361 1361 ASP ASP A . n 
A 1  1362 ILE 1362 1362 1362 ILE ILE A . n 
A 1  1363 VAL 1363 1363 1363 VAL VAL A . n 
A 1  1364 GLU 1364 1364 1364 GLU GLU A . n 
A 1  1365 ILE 1365 1365 1365 ILE ILE A . n 
A 1  1366 PHE 1366 1366 1366 PHE PHE A . n 
A 1  1367 THR 1367 1367 1367 THR THR A . n 
A 1  1368 VAL 1368 1368 1368 VAL VAL A . n 
A 1  1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1  1370 GLY 1370 1370 1370 GLY GLY A . n 
A 1  1371 ILE 1371 1371 1371 ILE ILE A . n 
A 1  1372 GLU 1372 1372 1372 GLU GLU A . n 
A 1  1373 ALA 1373 1373 1373 ALA ALA A . n 
A 1  1374 VAL 1374 1374 1374 VAL VAL A . n 
A 1  1375 ARG 1375 1375 1375 ARG ARG A . n 
A 1  1376 LYS 1376 1376 1376 LYS LYS A . n 
A 1  1377 ALA 1377 1377 1377 ALA ALA A . n 
A 1  1378 LEU 1378 1378 1378 LEU LEU A . n 
A 1  1379 GLU 1379 1379 1379 GLU GLU A . n 
A 1  1380 ARG 1380 1380 1380 ARG ARG A . n 
A 1  1381 GLU 1381 1381 1381 GLU GLU A . n 
A 1  1382 LEU 1382 1382 1382 LEU LEU A . n 
A 1  1383 TYR 1383 1383 1383 TYR TYR A . n 
A 1  1384 HIS 1384 1384 1384 HIS HIS A . n 
A 1  1385 VAL 1385 1385 1385 VAL VAL A . n 
A 1  1386 ILE 1386 1386 1386 ILE ILE A . n 
A 1  1387 SER 1387 1387 1387 SER SER A . n 
A 1  1388 PHE 1388 1388 1388 PHE PHE A . n 
A 1  1389 ASP 1389 1389 1389 ASP ASP A . n 
A 1  1390 GLY 1390 1390 1390 GLY GLY A . n 
A 1  1391 SER 1391 1391 1391 SER SER A . n 
A 1  1392 TYR 1392 1392 1392 TYR TYR A . n 
A 1  1393 VAL 1393 1393 1393 VAL VAL A . n 
A 1  1394 ASN 1394 1394 1394 ASN ASN A . n 
A 1  1395 TYR 1395 1395 1395 TYR TYR A . n 
A 1  1396 ARG 1396 1396 1396 ARG ARG A . n 
A 1  1397 HIS 1397 1397 1397 HIS HIS A . n 
A 1  1398 LEU 1398 1398 1398 LEU LEU A . n 
A 1  1399 ALA 1399 1399 1399 ALA ALA A . n 
A 1  1400 LEU 1400 1400 1400 LEU LEU A . n 
A 1  1401 LEU 1401 1401 1401 LEU LEU A . n 
A 1  1402 CYS 1402 1402 1402 CYS CYS A . n 
A 1  1403 ASP 1403 1403 1403 ASP ASP A . n 
A 1  1404 THR 1404 1404 1404 THR THR A . n 
A 1  1405 MET 1405 1405 1405 MET MET A . n 
A 1  1406 THR 1406 1406 1406 THR THR A . n 
A 1  1407 CYS 1407 1407 1407 CYS CYS A . n 
A 1  1408 ARG 1408 1408 1408 ARG ARG A . n 
A 1  1409 GLY 1409 1409 1409 GLY GLY A . n 
A 1  1410 HIS 1410 1410 1410 HIS HIS A . n 
A 1  1411 LEU 1411 1411 1411 LEU LEU A . n 
A 1  1412 MET 1412 1412 1412 MET MET A . n 
A 1  1413 ALA 1413 1413 1413 ALA ALA A . n 
A 1  1414 ILE 1414 1414 1414 ILE ILE A . n 
A 1  1415 THR 1415 1415 1415 THR THR A . n 
A 1  1416 ARG 1416 1416 1416 ARG ARG A . n 
A 1  1417 HIS 1417 1417 1417 HIS HIS A . n 
A 1  1418 GLY 1418 1418 1418 GLY GLY A . n 
A 1  1419 VAL 1419 1419 1419 VAL VAL A . n 
A 1  1420 ASN 1420 1420 1420 ASN ASN A . n 
A 1  1421 ARG 1421 1421 1421 ARG ARG A . n 
A 1  1422 GLN 1422 1422 1422 GLN GLN A . n 
A 1  1423 ASP 1423 1423 1423 ASP ASP A . n 
A 1  1424 THR 1424 1424 1424 THR THR A . n 
A 1  1425 GLY 1425 1425 1425 GLY GLY A . n 
A 1  1426 PRO 1426 1426 1426 PRO PRO A . n 
A 1  1427 LEU 1427 1427 1427 LEU LEU A . n 
A 1  1428 MET 1428 1428 1428 MET MET A . n 
A 1  1429 LYS 1429 1429 1429 LYS LYS A . n 
A 1  1430 CYS 1430 1430 1430 CYS CYS A . n 
A 1  1431 SER 1431 1431 1431 SER SER A . n 
A 1  1432 PHE 1432 1432 1432 PHE PHE A . n 
A 1  1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1  1434 GLU 1434 1434 1434 GLU GLU A . n 
A 1  1435 THR 1435 1435 1435 THR THR A . n 
A 1  1436 VAL 1436 1436 1436 VAL VAL A . n 
A 1  1437 ASP 1437 1437 1437 ASP ASP A . n 
A 1  1438 VAL 1438 1438 1438 VAL VAL A . n 
A 1  1439 LEU 1439 1439 1439 LEU LEU A . n 
A 1  1440 MET 1440 1440 1440 MET MET A . n 
A 1  1441 GLU 1441 1441 1441 GLU GLU A . n 
A 1  1442 ALA 1442 1442 1442 ALA ALA A . n 
A 1  1443 ALA 1443 1443 1443 ALA ALA A . n 
A 1  1444 ALA 1444 1444 1444 ALA ALA A . n 
A 1  1445 HIS 1445 1445 1445 HIS HIS A . n 
A 1  1446 GLY 1446 1446 1446 GLY GLY A . n 
A 1  1447 GLU 1447 1447 1447 GLU GLU A . n 
A 1  1448 SER 1448 1448 1448 SER SER A . n 
A 1  1449 ASP 1449 1449 1449 ASP ASP A . n 
A 1  1450 PRO 1450 1450 1450 PRO PRO A . n 
A 1  1451 MET 1451 1451 1451 MET MET A . n 
A 1  1452 LYS 1452 1452 1452 LYS LYS A . n 
A 1  1453 GLY 1453 1453 1453 GLY GLY A . n 
A 1  1454 VAL 1454 1454 1454 VAL VAL A . n 
A 1  1455 SER 1455 1455 1455 SER SER A . n 
A 1  1456 GLU 1456 1456 1456 GLU GLU A . n 
A 1  1457 ASN 1457 1457 1457 ASN ASN A . n 
A 1  1458 ILE 1458 1458 1458 ILE ILE A . n 
A 1  1459 MET 1459 1459 1459 MET MET A . n 
A 1  1460 LEU 1460 1460 1460 LEU LEU A . n 
A 1  1461 GLY 1461 1461 1461 GLY GLY A . n 
A 1  1462 GLN 1462 1462 1462 GLN GLN A . n 
A 1  1463 LEU 1463 1463 1463 LEU LEU A . n 
A 1  1464 ALA 1464 1464 1464 ALA ALA A . n 
A 1  1465 PRO 1465 1465 1465 PRO PRO A . n 
A 1  1466 ALA 1466 1466 1466 ALA ALA A . n 
A 1  1467 GLY 1467 1467 1467 GLY GLY A . n 
A 1  1468 THR 1468 1468 1468 THR THR A . n 
A 1  1469 GLY 1469 1469 1469 GLY GLY A . n 
A 1  1470 CYS 1470 1470 1470 CYS CYS A . n 
A 1  1471 PHE 1471 1471 1471 PHE PHE A . n 
A 1  1472 ASP 1472 1472 1472 ASP ASP A . n 
A 1  1473 LEU 1473 1473 1473 LEU LEU A . n 
A 1  1474 LEU 1474 1474 1474 LEU LEU A . n 
A 1  1475 LEU 1475 1475 1475 LEU LEU A . n 
A 1  1476 ASP 1476 1476 1476 ASP ASP A . n 
A 1  1477 ALA 1477 1477 1477 ALA ALA A . n 
A 1  1478 GLU 1478 1478 1478 GLU GLU A . n 
A 1  1479 LYS 1479 1479 1479 LYS LYS A . n 
A 1  1480 CYS 1480 1480 1480 CYS CYS A . n 
A 1  1481 LYS 1481 1481 1481 LYS LYS A . n 
A 1  1482 TYR 1482 1482 1482 TYR TYR A . n 
A 1  1483 GLY 1483 1483 1483 GLY GLY A . n 
A 1  1484 MET 1484 1484 1484 MET MET A . n 
A 1  1485 GLU 1485 1485 1485 GLU GLU A . n 
A 1  1486 ILE 1486 1486 1486 ILE ILE A . n 
A 1  1487 PRO 1487 1487 1487 PRO PRO A . n 
A 1  1488 THR 1488 1488 ?    ?   ?   A . n 
A 1  1489 ASN 1489 1489 ?    ?   ?   A . n 
A 1  1490 ILE 1490 1490 ?    ?   ?   A . n 
A 1  1491 PRO 1491 1491 ?    ?   ?   A . n 
A 1  1492 GLY 1492 1492 ?    ?   ?   A . n 
A 1  1493 LEU 1493 1493 ?    ?   ?   A . n 
A 1  1494 GLY 1494 1494 ?    ?   ?   A . n 
A 1  1495 ALA 1495 1495 ?    ?   ?   A . n 
A 1  1496 ALA 1496 1496 ?    ?   ?   A . n 
A 1  1497 GLY 1497 1497 ?    ?   ?   A . n 
A 1  1498 PRO 1498 1498 ?    ?   ?   A . n 
A 1  1499 THR 1499 1499 ?    ?   ?   A . n 
A 1  1500 GLY 1500 1500 ?    ?   ?   A . n 
A 1  1501 MET 1501 1501 ?    ?   ?   A . n 
A 1  1502 PHE 1502 1502 ?    ?   ?   A . n 
A 1  1503 PHE 1503 1503 ?    ?   ?   A . n 
A 1  1504 GLY 1504 1504 ?    ?   ?   A . n 
A 1  1505 SER 1505 1505 ?    ?   ?   A . n 
A 1  1506 ALA 1506 1506 ?    ?   ?   A . n 
A 1  1507 PRO 1507 1507 ?    ?   ?   A . n 
A 1  1508 SER 1508 1508 ?    ?   ?   A . n 
A 1  1509 PRO 1509 1509 ?    ?   ?   A . n 
A 1  1510 MET 1510 1510 ?    ?   ?   A . n 
A 1  1511 GLY 1511 1511 ?    ?   ?   A . n 
A 1  1512 GLY 1512 1512 ?    ?   ?   A . n 
A 1  1513 ILE 1513 1513 ?    ?   ?   A . n 
A 1  1514 SER 1514 1514 ?    ?   ?   A . n 
A 1  1515 PRO 1515 1515 ?    ?   ?   A . n 
A 1  1516 ALA 1516 1516 ?    ?   ?   A . n 
A 1  1517 MET 1517 1517 ?    ?   ?   A . n 
A 1  1518 THR 1518 1518 ?    ?   ?   A . n 
A 1  1519 PRO 1519 1519 ?    ?   ?   A . n 
A 1  1520 TRP 1520 1520 ?    ?   ?   A . n 
A 1  1521 ASN 1521 1521 ?    ?   ?   A . n 
A 1  1522 GLN 1522 1522 ?    ?   ?   A . n 
A 1  1523 GLY 1523 1523 ?    ?   ?   A . n 
A 1  1524 ALA 1524 1524 ?    ?   ?   A . n 
A 1  1525 THR 1525 1525 ?    ?   ?   A . n 
A 1  1526 PRO 1526 1526 ?    ?   ?   A . n 
A 1  1527 ALA 1527 1527 ?    ?   ?   A . n 
A 1  1528 TYR 1528 1528 ?    ?   ?   A . n 
A 1  1529 GLY 1529 1529 ?    ?   ?   A . n 
A 1  1530 ALA 1530 1530 ?    ?   ?   A . n 
A 1  1531 TRP 1531 1531 ?    ?   ?   A . n 
A 1  1532 SER 1532 1532 ?    ?   ?   A . n 
A 1  1533 PRO 1533 1533 ?    ?   ?   A . n 
A 1  1534 SER 1534 1534 ?    ?   ?   A . n 
A 1  1535 VAL 1535 1535 ?    ?   ?   A . n 
A 1  1536 GLY 1536 1536 ?    ?   ?   A . n 
A 1  1537 SER 1537 1537 ?    ?   ?   A . n 
A 1  1538 GLY 1538 1538 ?    ?   ?   A . n 
A 1  1539 MET 1539 1539 ?    ?   ?   A . n 
A 1  1540 THR 1540 1540 ?    ?   ?   A . n 
A 1  1541 PRO 1541 1541 ?    ?   ?   A . n 
A 1  1542 GLY 1542 1542 ?    ?   ?   A . n 
A 1  1543 ALA 1543 1543 ?    ?   ?   A . n 
A 1  1544 ALA 1544 1544 ?    ?   ?   A . n 
A 1  1545 GLY 1545 1545 ?    ?   ?   A . n 
A 1  1546 PHE 1546 1546 ?    ?   ?   A . n 
A 1  1547 SER 1547 1547 ?    ?   ?   A . n 
A 1  1548 PRO 1548 1548 ?    ?   ?   A . n 
A 1  1549 SER 1549 1549 ?    ?   ?   A . n 
A 1  1550 ALA 1550 1550 ?    ?   ?   A . n 
A 1  1551 ALA 1551 1551 ?    ?   ?   A . n 
A 1  1552 SER 1552 1552 ?    ?   ?   A . n 
A 1  1553 ASP 1553 1553 ?    ?   ?   A . n 
A 1  1554 ALA 1554 1554 ?    ?   ?   A . n 
A 1  1555 SER 1555 1555 ?    ?   ?   A . n 
A 1  1556 GLY 1556 1556 ?    ?   ?   A . n 
A 1  1557 PHE 1557 1557 ?    ?   ?   A . n 
A 1  1558 SER 1558 1558 ?    ?   ?   A . n 
A 1  1559 PRO 1559 1559 ?    ?   ?   A . n 
A 1  1560 GLY 1560 1560 ?    ?   ?   A . n 
A 1  1561 TYR 1561 1561 ?    ?   ?   A . n 
A 1  1562 SER 1562 1562 ?    ?   ?   A . n 
A 1  1563 PRO 1563 1563 ?    ?   ?   A . n 
A 1  1564 ALA 1564 1564 ?    ?   ?   A . n 
A 1  1565 TRP 1565 1565 ?    ?   ?   A . n 
A 1  1566 SER 1566 1566 ?    ?   ?   A . n 
A 1  1567 PRO 1567 1567 ?    ?   ?   A . n 
A 1  1568 THR 1568 1568 ?    ?   ?   A . n 
A 1  1569 PRO 1569 1569 ?    ?   ?   A . n 
A 1  1570 GLY 1570 1570 ?    ?   ?   A . n 
A 1  1571 SER 1571 1571 ?    ?   ?   A . n 
A 1  1572 PRO 1572 1572 ?    ?   ?   A . n 
A 1  1573 GLY 1573 1573 ?    ?   ?   A . n 
A 1  1574 SER 1574 1574 ?    ?   ?   A . n 
A 1  1575 PRO 1575 1575 ?    ?   ?   A . n 
A 1  1576 GLY 1576 1576 ?    ?   ?   A . n 
A 1  1577 PRO 1577 1577 ?    ?   ?   A . n 
A 1  1578 SER 1578 1578 ?    ?   ?   A . n 
A 1  1579 SER 1579 1579 ?    ?   ?   A . n 
A 1  1580 PRO 1580 1580 ?    ?   ?   A . n 
A 1  1581 TYR 1581 1581 ?    ?   ?   A . n 
A 1  1582 ILE 1582 1582 ?    ?   ?   A . n 
A 1  1583 PRO 1583 1583 ?    ?   ?   A . n 
A 1  1584 SER 1584 1584 ?    ?   ?   A . n 
A 1  1585 PRO 1585 1585 ?    ?   ?   A . n 
A 1  1586 GLY 1586 1586 ?    ?   ?   A . n 
A 1  1587 GLY 1587 1587 ?    ?   ?   A . n 
A 1  1588 ALA 1588 1588 ?    ?   ?   A . n 
A 1  1589 MET 1589 1589 ?    ?   ?   A . n 
A 1  1590 SER 1590 1590 ?    ?   ?   A . n 
A 1  1591 PRO 1591 1591 ?    ?   ?   A . n 
A 1  1592 SER 1592 1592 ?    ?   ?   A . n 
A 1  1593 TYR 1593 1593 ?    ?   ?   A . n 
A 1  1594 SER 1594 1594 ?    ?   ?   A . n 
A 1  1595 PRO 1595 1595 ?    ?   ?   A . n 
A 1  1596 THR 1596 1596 ?    ?   ?   A . n 
A 1  1597 SER 1597 1597 ?    ?   ?   A . n 
A 1  1598 PRO 1598 1598 ?    ?   ?   A . n 
A 1  1599 ALA 1599 1599 ?    ?   ?   A . n 
A 1  1600 TYR 1600 1600 ?    ?   ?   A . n 
A 1  1601 GLU 1601 1601 ?    ?   ?   A . n 
A 1  1602 PRO 1602 1602 ?    ?   ?   A . n 
A 1  1603 ARG 1603 1603 ?    ?   ?   A . n 
A 1  1604 SER 1604 1604 ?    ?   ?   A . n 
A 1  1605 PRO 1605 1605 ?    ?   ?   A . n 
A 1  1606 GLY 1606 1606 ?    ?   ?   A . n 
A 1  1607 GLY 1607 1607 ?    ?   ?   A . n 
A 1  1608 TYR 1608 1608 ?    ?   ?   A . n 
A 1  1609 THR 1609 1609 ?    ?   ?   A . n 
A 1  1610 PRO 1610 1610 ?    ?   ?   A . n 
A 1  1611 GLN 1611 1611 ?    ?   ?   A . n 
A 1  1612 SER 1612 1612 ?    ?   ?   A . n 
A 1  1613 PRO 1613 1613 ?    ?   ?   A . n 
A 1  1614 SER 1614 1614 ?    ?   ?   A . n 
A 1  1615 TYR 1615 1615 ?    ?   ?   A . n 
A 1  1616 SER 1616 1616 ?    ?   ?   A . n 
A 1  1617 PRO 1617 1617 ?    ?   ?   A . n 
A 1  1618 THR 1618 1618 ?    ?   ?   A . n 
A 1  1619 SER 1619 1619 ?    ?   ?   A . n 
A 1  1620 PRO 1620 1620 ?    ?   ?   A . n 
A 1  1621 SER 1621 1621 ?    ?   ?   A . n 
A 1  1622 TYR 1622 1622 ?    ?   ?   A . n 
A 1  1623 SER 1623 1623 ?    ?   ?   A . n 
A 1  1624 PRO 1624 1624 ?    ?   ?   A . n 
A 1  1625 THR 1625 1625 ?    ?   ?   A . n 
A 1  1626 SER 1626 1626 ?    ?   ?   A . n 
A 1  1627 PRO 1627 1627 ?    ?   ?   A . n 
A 1  1628 SER 1628 1628 ?    ?   ?   A . n 
A 1  1629 TYR 1629 1629 ?    ?   ?   A . n 
A 1  1630 SER 1630 1630 ?    ?   ?   A . n 
A 1  1631 PRO 1631 1631 ?    ?   ?   A . n 
A 1  1632 THR 1632 1632 ?    ?   ?   A . n 
A 1  1633 SER 1633 1633 ?    ?   ?   A . n 
A 1  1634 PRO 1634 1634 ?    ?   ?   A . n 
A 1  1635 ASN 1635 1635 ?    ?   ?   A . n 
A 1  1636 TYR 1636 1636 ?    ?   ?   A . n 
A 1  1637 SER 1637 1637 ?    ?   ?   A . n 
A 1  1638 PRO 1638 1638 ?    ?   ?   A . n 
A 1  1639 THR 1639 1639 ?    ?   ?   A . n 
A 1  1640 SER 1640 1640 ?    ?   ?   A . n 
A 1  1641 PRO 1641 1641 ?    ?   ?   A . n 
A 1  1642 SER 1642 1642 ?    ?   ?   A . n 
A 1  1643 TYR 1643 1643 ?    ?   ?   A . n 
A 1  1644 SER 1644 1644 ?    ?   ?   A . n 
A 1  1645 PRO 1645 1645 ?    ?   ?   A . n 
A 1  1646 THR 1646 1646 ?    ?   ?   A . n 
A 1  1647 SER 1647 1647 ?    ?   ?   A . n 
A 1  1648 PRO 1648 1648 ?    ?   ?   A . n 
A 1  1649 SER 1649 1649 ?    ?   ?   A . n 
A 1  1650 TYR 1650 1650 ?    ?   ?   A . n 
A 1  1651 SER 1651 1651 ?    ?   ?   A . n 
A 1  1652 PRO 1652 1652 ?    ?   ?   A . n 
A 1  1653 THR 1653 1653 ?    ?   ?   A . n 
A 1  1654 SER 1654 1654 ?    ?   ?   A . n 
A 1  1655 PRO 1655 1655 ?    ?   ?   A . n 
A 1  1656 SER 1656 1656 ?    ?   ?   A . n 
A 1  1657 TYR 1657 1657 ?    ?   ?   A . n 
A 1  1658 SER 1658 1658 ?    ?   ?   A . n 
A 1  1659 PRO 1659 1659 ?    ?   ?   A . n 
A 1  1660 THR 1660 1660 ?    ?   ?   A . n 
A 1  1661 SER 1661 1661 ?    ?   ?   A . n 
A 1  1662 PRO 1662 1662 ?    ?   ?   A . n 
A 1  1663 SER 1663 1663 ?    ?   ?   A . n 
A 1  1664 TYR 1664 1664 ?    ?   ?   A . n 
A 1  1665 SER 1665 1665 ?    ?   ?   A . n 
A 1  1666 PRO 1666 1666 ?    ?   ?   A . n 
A 1  1667 THR 1667 1667 ?    ?   ?   A . n 
A 1  1668 SER 1668 1668 ?    ?   ?   A . n 
A 1  1669 PRO 1669 1669 ?    ?   ?   A . n 
A 1  1670 SER 1670 1670 ?    ?   ?   A . n 
A 1  1671 TYR 1671 1671 ?    ?   ?   A . n 
A 1  1672 SER 1672 1672 ?    ?   ?   A . n 
A 1  1673 PRO 1673 1673 ?    ?   ?   A . n 
A 1  1674 THR 1674 1674 ?    ?   ?   A . n 
A 1  1675 SER 1675 1675 ?    ?   ?   A . n 
A 1  1676 PRO 1676 1676 ?    ?   ?   A . n 
A 1  1677 SER 1677 1677 ?    ?   ?   A . n 
A 1  1678 TYR 1678 1678 ?    ?   ?   A . n 
A 1  1679 SER 1679 1679 ?    ?   ?   A . n 
A 1  1680 PRO 1680 1680 ?    ?   ?   A . n 
A 1  1681 THR 1681 1681 ?    ?   ?   A . n 
A 1  1682 SER 1682 1682 ?    ?   ?   A . n 
A 1  1683 PRO 1683 1683 ?    ?   ?   A . n 
A 1  1684 SER 1684 1684 ?    ?   ?   A . n 
A 1  1685 TYR 1685 1685 ?    ?   ?   A . n 
A 1  1686 SER 1686 1686 ?    ?   ?   A . n 
A 1  1687 PRO 1687 1687 ?    ?   ?   A . n 
A 1  1688 THR 1688 1688 ?    ?   ?   A . n 
A 1  1689 SER 1689 1689 ?    ?   ?   A . n 
A 1  1690 PRO 1690 1690 ?    ?   ?   A . n 
A 1  1691 SER 1691 1691 ?    ?   ?   A . n 
A 1  1692 TYR 1692 1692 ?    ?   ?   A . n 
A 1  1693 SER 1693 1693 ?    ?   ?   A . n 
A 1  1694 PRO 1694 1694 ?    ?   ?   A . n 
A 1  1695 THR 1695 1695 ?    ?   ?   A . n 
A 1  1696 SER 1696 1696 ?    ?   ?   A . n 
A 1  1697 PRO 1697 1697 ?    ?   ?   A . n 
A 1  1698 SER 1698 1698 ?    ?   ?   A . n 
A 1  1699 TYR 1699 1699 ?    ?   ?   A . n 
A 1  1700 SER 1700 1700 ?    ?   ?   A . n 
A 1  1701 PRO 1701 1701 ?    ?   ?   A . n 
A 1  1702 THR 1702 1702 ?    ?   ?   A . n 
A 1  1703 SER 1703 1703 ?    ?   ?   A . n 
A 1  1704 PRO 1704 1704 ?    ?   ?   A . n 
A 1  1705 SER 1705 1705 ?    ?   ?   A . n 
A 1  1706 TYR 1706 1706 ?    ?   ?   A . n 
A 1  1707 SER 1707 1707 ?    ?   ?   A . n 
A 1  1708 PRO 1708 1708 ?    ?   ?   A . n 
A 1  1709 THR 1709 1709 ?    ?   ?   A . n 
A 1  1710 SER 1710 1710 ?    ?   ?   A . n 
A 1  1711 PRO 1711 1711 ?    ?   ?   A . n 
A 1  1712 SER 1712 1712 ?    ?   ?   A . n 
A 1  1713 TYR 1713 1713 ?    ?   ?   A . n 
A 1  1714 SER 1714 1714 ?    ?   ?   A . n 
A 1  1715 PRO 1715 1715 ?    ?   ?   A . n 
A 1  1716 THR 1716 1716 ?    ?   ?   A . n 
A 1  1717 SER 1717 1717 ?    ?   ?   A . n 
A 1  1718 PRO 1718 1718 ?    ?   ?   A . n 
A 1  1719 SER 1719 1719 ?    ?   ?   A . n 
A 1  1720 TYR 1720 1720 ?    ?   ?   A . n 
A 1  1721 SER 1721 1721 ?    ?   ?   A . n 
A 1  1722 PRO 1722 1722 ?    ?   ?   A . n 
A 1  1723 THR 1723 1723 ?    ?   ?   A . n 
A 1  1724 SER 1724 1724 ?    ?   ?   A . n 
A 1  1725 PRO 1725 1725 ?    ?   ?   A . n 
A 1  1726 SER 1726 1726 ?    ?   ?   A . n 
A 1  1727 TYR 1727 1727 ?    ?   ?   A . n 
A 1  1728 SER 1728 1728 ?    ?   ?   A . n 
A 1  1729 PRO 1729 1729 ?    ?   ?   A . n 
A 1  1730 THR 1730 1730 ?    ?   ?   A . n 
A 1  1731 SER 1731 1731 ?    ?   ?   A . n 
A 1  1732 PRO 1732 1732 ?    ?   ?   A . n 
A 1  1733 SER 1733 1733 ?    ?   ?   A . n 
A 1  1734 TYR 1734 1734 ?    ?   ?   A . n 
A 1  1735 SER 1735 1735 ?    ?   ?   A . n 
A 1  1736 PRO 1736 1736 ?    ?   ?   A . n 
A 1  1737 THR 1737 1737 ?    ?   ?   A . n 
A 1  1738 SER 1738 1738 ?    ?   ?   A . n 
A 1  1739 PRO 1739 1739 ?    ?   ?   A . n 
A 1  1740 SER 1740 1740 ?    ?   ?   A . n 
A 1  1741 TYR 1741 1741 ?    ?   ?   A . n 
A 1  1742 SER 1742 1742 ?    ?   ?   A . n 
A 1  1743 PRO 1743 1743 ?    ?   ?   A . n 
A 1  1744 THR 1744 1744 ?    ?   ?   A . n 
A 1  1745 SER 1745 1745 ?    ?   ?   A . n 
A 1  1746 PRO 1746 1746 ?    ?   ?   A . n 
A 1  1747 ASN 1747 1747 ?    ?   ?   A . n 
A 1  1748 TYR 1748 1748 ?    ?   ?   A . n 
A 1  1749 SER 1749 1749 ?    ?   ?   A . n 
A 1  1750 PRO 1750 1750 ?    ?   ?   A . n 
A 1  1751 THR 1751 1751 ?    ?   ?   A . n 
A 1  1752 SER 1752 1752 ?    ?   ?   A . n 
A 1  1753 PRO 1753 1753 ?    ?   ?   A . n 
A 1  1754 ASN 1754 1754 ?    ?   ?   A . n 
A 1  1755 TYR 1755 1755 ?    ?   ?   A . n 
A 1  1756 THR 1756 1756 ?    ?   ?   A . n 
A 1  1757 PRO 1757 1757 ?    ?   ?   A . n 
A 1  1758 THR 1758 1758 ?    ?   ?   A . n 
A 1  1759 SER 1759 1759 ?    ?   ?   A . n 
A 1  1760 PRO 1760 1760 ?    ?   ?   A . n 
A 1  1761 SER 1761 1761 ?    ?   ?   A . n 
A 1  1762 TYR 1762 1762 ?    ?   ?   A . n 
A 1  1763 SER 1763 1763 ?    ?   ?   A . n 
A 1  1764 PRO 1764 1764 ?    ?   ?   A . n 
A 1  1765 THR 1765 1765 ?    ?   ?   A . n 
A 1  1766 SER 1766 1766 ?    ?   ?   A . n 
A 1  1767 PRO 1767 1767 ?    ?   ?   A . n 
A 1  1768 SER 1768 1768 ?    ?   ?   A . n 
A 1  1769 TYR 1769 1769 ?    ?   ?   A . n 
A 1  1770 SER 1770 1770 ?    ?   ?   A . n 
A 1  1771 PRO 1771 1771 ?    ?   ?   A . n 
A 1  1772 THR 1772 1772 ?    ?   ?   A . n 
A 1  1773 SER 1773 1773 ?    ?   ?   A . n 
A 1  1774 PRO 1774 1774 ?    ?   ?   A . n 
A 1  1775 ASN 1775 1775 ?    ?   ?   A . n 
A 1  1776 TYR 1776 1776 ?    ?   ?   A . n 
A 1  1777 THR 1777 1777 ?    ?   ?   A . n 
A 1  1778 PRO 1778 1778 ?    ?   ?   A . n 
A 1  1779 THR 1779 1779 ?    ?   ?   A . n 
A 1  1780 SER 1780 1780 ?    ?   ?   A . n 
A 1  1781 PRO 1781 1781 ?    ?   ?   A . n 
A 1  1782 ASN 1782 1782 ?    ?   ?   A . n 
A 1  1783 TYR 1783 1783 ?    ?   ?   A . n 
A 1  1784 SER 1784 1784 ?    ?   ?   A . n 
A 1  1785 PRO 1785 1785 ?    ?   ?   A . n 
A 1  1786 THR 1786 1786 ?    ?   ?   A . n 
A 1  1787 SER 1787 1787 ?    ?   ?   A . n 
A 1  1788 PRO 1788 1788 ?    ?   ?   A . n 
A 1  1789 SER 1789 1789 ?    ?   ?   A . n 
A 1  1790 TYR 1790 1790 ?    ?   ?   A . n 
A 1  1791 SER 1791 1791 ?    ?   ?   A . n 
A 1  1792 PRO 1792 1792 ?    ?   ?   A . n 
A 1  1793 THR 1793 1793 ?    ?   ?   A . n 
A 1  1794 SER 1794 1794 ?    ?   ?   A . n 
A 1  1795 PRO 1795 1795 ?    ?   ?   A . n 
A 1  1796 SER 1796 1796 ?    ?   ?   A . n 
A 1  1797 TYR 1797 1797 ?    ?   ?   A . n 
A 1  1798 SER 1798 1798 ?    ?   ?   A . n 
A 1  1799 PRO 1799 1799 ?    ?   ?   A . n 
A 1  1800 THR 1800 1800 ?    ?   ?   A . n 
A 1  1801 SER 1801 1801 ?    ?   ?   A . n 
A 1  1802 PRO 1802 1802 ?    ?   ?   A . n 
A 1  1803 SER 1803 1803 ?    ?   ?   A . n 
A 1  1804 TYR 1804 1804 ?    ?   ?   A . n 
A 1  1805 SER 1805 1805 ?    ?   ?   A . n 
A 1  1806 PRO 1806 1806 ?    ?   ?   A . n 
A 1  1807 SER 1807 1807 ?    ?   ?   A . n 
A 1  1808 SER 1808 1808 ?    ?   ?   A . n 
A 1  1809 PRO 1809 1809 ?    ?   ?   A . n 
A 1  1810 ARG 1810 1810 ?    ?   ?   A . n 
A 1  1811 TYR 1811 1811 ?    ?   ?   A . n 
A 1  1812 THR 1812 1812 ?    ?   ?   A . n 
A 1  1813 PRO 1813 1813 ?    ?   ?   A . n 
A 1  1814 GLN 1814 1814 ?    ?   ?   A . n 
A 1  1815 SER 1815 1815 ?    ?   ?   A . n 
A 1  1816 PRO 1816 1816 ?    ?   ?   A . n 
A 1  1817 THR 1817 1817 ?    ?   ?   A . n 
A 1  1818 TYR 1818 1818 ?    ?   ?   A . n 
A 1  1819 THR 1819 1819 ?    ?   ?   A . n 
A 1  1820 PRO 1820 1820 ?    ?   ?   A . n 
A 1  1821 SER 1821 1821 ?    ?   ?   A . n 
A 1  1822 SER 1822 1822 ?    ?   ?   A . n 
A 1  1823 PRO 1823 1823 ?    ?   ?   A . n 
A 1  1824 SER 1824 1824 ?    ?   ?   A . n 
A 1  1825 TYR 1825 1825 ?    ?   ?   A . n 
A 1  1826 SER 1826 1826 ?    ?   ?   A . n 
A 1  1827 PRO 1827 1827 ?    ?   ?   A . n 
A 1  1828 SER 1828 1828 ?    ?   ?   A . n 
A 1  1829 SER 1829 1829 ?    ?   ?   A . n 
A 1  1830 PRO 1830 1830 ?    ?   ?   A . n 
A 1  1831 SER 1831 1831 ?    ?   ?   A . n 
A 1  1832 TYR 1832 1832 ?    ?   ?   A . n 
A 1  1833 SER 1833 1833 ?    ?   ?   A . n 
A 1  1834 PRO 1834 1834 ?    ?   ?   A . n 
A 1  1835 ALA 1835 1835 ?    ?   ?   A . n 
A 1  1836 SER 1836 1836 ?    ?   ?   A . n 
A 1  1837 PRO 1837 1837 ?    ?   ?   A . n 
A 1  1838 LYS 1838 1838 ?    ?   ?   A . n 
A 1  1839 TYR 1839 1839 ?    ?   ?   A . n 
A 1  1840 THR 1840 1840 ?    ?   ?   A . n 
A 1  1841 PRO 1841 1841 ?    ?   ?   A . n 
A 1  1842 THR 1842 1842 ?    ?   ?   A . n 
A 1  1843 SER 1843 1843 ?    ?   ?   A . n 
A 1  1844 PRO 1844 1844 ?    ?   ?   A . n 
A 1  1845 SER 1845 1845 ?    ?   ?   A . n 
A 1  1846 TYR 1846 1846 ?    ?   ?   A . n 
A 1  1847 SER 1847 1847 ?    ?   ?   A . n 
A 1  1848 PRO 1848 1848 ?    ?   ?   A . n 
A 1  1849 SER 1849 1849 ?    ?   ?   A . n 
A 1  1850 SER 1850 1850 ?    ?   ?   A . n 
A 1  1851 PRO 1851 1851 ?    ?   ?   A . n 
A 1  1852 GLU 1852 1852 ?    ?   ?   A . n 
A 1  1853 TYR 1853 1853 ?    ?   ?   A . n 
A 1  1854 THR 1854 1854 ?    ?   ?   A . n 
A 1  1855 PRO 1855 1855 ?    ?   ?   A . n 
A 1  1856 THR 1856 1856 ?    ?   ?   A . n 
A 1  1857 SER 1857 1857 ?    ?   ?   A . n 
A 1  1858 PRO 1858 1858 ?    ?   ?   A . n 
A 1  1859 LYS 1859 1859 ?    ?   ?   A . n 
A 1  1860 TYR 1860 1860 ?    ?   ?   A . n 
A 1  1861 SER 1861 1861 ?    ?   ?   A . n 
A 1  1862 PRO 1862 1862 ?    ?   ?   A . n 
A 1  1863 THR 1863 1863 ?    ?   ?   A . n 
A 1  1864 SER 1864 1864 ?    ?   ?   A . n 
A 1  1865 PRO 1865 1865 ?    ?   ?   A . n 
A 1  1866 LYS 1866 1866 ?    ?   ?   A . n 
A 1  1867 TYR 1867 1867 ?    ?   ?   A . n 
A 1  1868 SER 1868 1868 ?    ?   ?   A . n 
A 1  1869 PRO 1869 1869 ?    ?   ?   A . n 
A 1  1870 THR 1870 1870 ?    ?   ?   A . n 
A 1  1871 SER 1871 1871 ?    ?   ?   A . n 
A 1  1872 PRO 1872 1872 ?    ?   ?   A . n 
A 1  1873 LYS 1873 1873 ?    ?   ?   A . n 
A 1  1874 TYR 1874 1874 ?    ?   ?   A . n 
A 1  1875 SER 1875 1875 ?    ?   ?   A . n 
A 1  1876 PRO 1876 1876 ?    ?   ?   A . n 
A 1  1877 THR 1877 1877 ?    ?   ?   A . n 
A 1  1878 SER 1878 1878 ?    ?   ?   A . n 
A 1  1879 PRO 1879 1879 ?    ?   ?   A . n 
A 1  1880 THR 1880 1880 ?    ?   ?   A . n 
A 1  1881 TYR 1881 1881 ?    ?   ?   A . n 
A 1  1882 SER 1882 1882 ?    ?   ?   A . n 
A 1  1883 PRO 1883 1883 ?    ?   ?   A . n 
A 1  1884 THR 1884 1884 ?    ?   ?   A . n 
A 1  1885 THR 1885 1885 ?    ?   ?   A . n 
A 1  1886 PRO 1886 1886 ?    ?   ?   A . n 
A 1  1887 LYS 1887 1887 ?    ?   ?   A . n 
A 1  1888 TYR 1888 1888 ?    ?   ?   A . n 
A 1  1889 SER 1889 1889 ?    ?   ?   A . n 
A 1  1890 PRO 1890 1890 ?    ?   ?   A . n 
A 1  1891 THR 1891 1891 ?    ?   ?   A . n 
A 1  1892 SER 1892 1892 ?    ?   ?   A . n 
A 1  1893 PRO 1893 1893 ?    ?   ?   A . n 
A 1  1894 THR 1894 1894 ?    ?   ?   A . n 
A 1  1895 TYR 1895 1895 ?    ?   ?   A . n 
A 1  1896 SER 1896 1896 ?    ?   ?   A . n 
A 1  1897 PRO 1897 1897 ?    ?   ?   A . n 
A 1  1898 THR 1898 1898 ?    ?   ?   A . n 
A 1  1899 SER 1899 1899 ?    ?   ?   A . n 
A 1  1900 PRO 1900 1900 ?    ?   ?   A . n 
A 1  1901 VAL 1901 1901 ?    ?   ?   A . n 
A 1  1902 TYR 1902 1902 ?    ?   ?   A . n 
A 1  1903 THR 1903 1903 ?    ?   ?   A . n 
A 1  1904 PRO 1904 1904 ?    ?   ?   A . n 
A 1  1905 THR 1905 1905 ?    ?   ?   A . n 
A 1  1906 SER 1906 1906 ?    ?   ?   A . n 
A 1  1907 PRO 1907 1907 ?    ?   ?   A . n 
A 1  1908 LYS 1908 1908 ?    ?   ?   A . n 
A 1  1909 TYR 1909 1909 ?    ?   ?   A . n 
A 1  1910 SER 1910 1910 ?    ?   ?   A . n 
A 1  1911 PRO 1911 1911 ?    ?   ?   A . n 
A 1  1912 THR 1912 1912 ?    ?   ?   A . n 
A 1  1913 SER 1913 1913 ?    ?   ?   A . n 
A 1  1914 PRO 1914 1914 ?    ?   ?   A . n 
A 1  1915 THR 1915 1915 ?    ?   ?   A . n 
A 1  1916 TYR 1916 1916 ?    ?   ?   A . n 
A 1  1917 SER 1917 1917 ?    ?   ?   A . n 
A 1  1918 PRO 1918 1918 ?    ?   ?   A . n 
A 1  1919 THR 1919 1919 ?    ?   ?   A . n 
A 1  1920 SER 1920 1920 ?    ?   ?   A . n 
A 1  1921 PRO 1921 1921 ?    ?   ?   A . n 
A 1  1922 LYS 1922 1922 ?    ?   ?   A . n 
A 1  1923 TYR 1923 1923 ?    ?   ?   A . n 
A 1  1924 SER 1924 1924 ?    ?   ?   A . n 
A 1  1925 PRO 1925 1925 ?    ?   ?   A . n 
A 1  1926 THR 1926 1926 ?    ?   ?   A . n 
A 1  1927 SER 1927 1927 ?    ?   ?   A . n 
A 1  1928 PRO 1928 1928 ?    ?   ?   A . n 
A 1  1929 THR 1929 1929 ?    ?   ?   A . n 
A 1  1930 TYR 1930 1930 ?    ?   ?   A . n 
A 1  1931 SER 1931 1931 ?    ?   ?   A . n 
A 1  1932 PRO 1932 1932 ?    ?   ?   A . n 
A 1  1933 THR 1933 1933 ?    ?   ?   A . n 
A 1  1934 SER 1934 1934 ?    ?   ?   A . n 
A 1  1935 PRO 1935 1935 ?    ?   ?   A . n 
A 1  1936 LYS 1936 1936 ?    ?   ?   A . n 
A 1  1937 GLY 1937 1937 ?    ?   ?   A . n 
A 1  1938 SER 1938 1938 ?    ?   ?   A . n 
A 1  1939 THR 1939 1939 ?    ?   ?   A . n 
A 1  1940 TYR 1940 1940 ?    ?   ?   A . n 
A 1  1941 SER 1941 1941 ?    ?   ?   A . n 
A 1  1942 PRO 1942 1942 ?    ?   ?   A . n 
A 1  1943 THR 1943 1943 ?    ?   ?   A . n 
A 1  1944 SER 1944 1944 ?    ?   ?   A . n 
A 1  1945 PRO 1945 1945 ?    ?   ?   A . n 
A 1  1946 GLY 1946 1946 ?    ?   ?   A . n 
A 1  1947 TYR 1947 1947 ?    ?   ?   A . n 
A 1  1948 SER 1948 1948 ?    ?   ?   A . n 
A 1  1949 PRO 1949 1949 ?    ?   ?   A . n 
A 1  1950 THR 1950 1950 ?    ?   ?   A . n 
A 1  1951 SER 1951 1951 ?    ?   ?   A . n 
A 1  1952 PRO 1952 1952 ?    ?   ?   A . n 
A 1  1953 THR 1953 1953 ?    ?   ?   A . n 
A 1  1954 TYR 1954 1954 ?    ?   ?   A . n 
A 1  1955 SER 1955 1955 ?    ?   ?   A . n 
A 1  1956 LEU 1956 1956 ?    ?   ?   A . n 
A 1  1957 THR 1957 1957 ?    ?   ?   A . n 
A 1  1958 SER 1958 1958 ?    ?   ?   A . n 
A 1  1959 PRO 1959 1959 ?    ?   ?   A . n 
A 1  1960 ALA 1960 1960 ?    ?   ?   A . n 
A 1  1961 ILE 1961 1961 ?    ?   ?   A . n 
A 1  1962 SER 1962 1962 ?    ?   ?   A . n 
A 1  1963 PRO 1963 1963 ?    ?   ?   A . n 
A 1  1964 ASP 1964 1964 ?    ?   ?   A . n 
A 1  1965 ASP 1965 1965 ?    ?   ?   A . n 
A 1  1966 SER 1966 1966 ?    ?   ?   A . n 
A 1  1967 ASP 1967 1967 ?    ?   ?   A . n 
A 1  1968 GLU 1968 1968 ?    ?   ?   A . n 
A 1  1969 GLU 1969 1969 ?    ?   ?   A . n 
A 1  1970 ASN 1970 1970 ?    ?   ?   A . n 
B 2  1    MET 1    1    ?    ?   ?   B . n 
B 2  2    TYR 2    2    ?    ?   ?   B . n 
B 2  3    ASP 3    3    ?    ?   ?   B . n 
B 2  4    ALA 4    4    ?    ?   ?   B . n 
B 2  5    ASP 5    5    ?    ?   ?   B . n 
B 2  6    GLU 6    6    ?    ?   ?   B . n 
B 2  7    ASP 7    7    ?    ?   ?   B . n 
B 2  8    MET 8    8    ?    ?   ?   B . n 
B 2  9    GLN 9    9    ?    ?   ?   B . n 
B 2  10   TYR 10   10   ?    ?   ?   B . n 
B 2  11   ASP 11   11   ?    ?   ?   B . n 
B 2  12   GLU 12   12   ?    ?   ?   B . n 
B 2  13   ASP 13   13   ?    ?   ?   B . n 
B 2  14   ASP 14   14   ?    ?   ?   B . n 
B 2  15   ASP 15   15   ?    ?   ?   B . n 
B 2  16   GLU 16   16   16   GLU GLU B . n 
B 2  17   ILE 17   17   17   ILE ILE B . n 
B 2  18   THR 18   18   18   THR THR B . n 
B 2  19   PRO 19   19   19   PRO PRO B . n 
B 2  20   ASP 20   20   20   ASP ASP B . n 
B 2  21   LEU 21   21   21   LEU LEU B . n 
B 2  22   TRP 22   22   22   TRP TRP B . n 
B 2  23   GLN 23   23   23   GLN GLN B . n 
B 2  24   GLU 24   24   24   GLU GLU B . n 
B 2  25   ALA 25   25   25   ALA ALA B . n 
B 2  26   CYS 26   26   26   CYS CYS B . n 
B 2  27   TRP 27   27   27   TRP TRP B . n 
B 2  28   ILE 28   28   28   ILE ILE B . n 
B 2  29   VAL 29   29   29   VAL VAL B . n 
B 2  30   ILE 30   30   30   ILE ILE B . n 
B 2  31   SER 31   31   31   SER SER B . n 
B 2  32   SER 32   32   32   SER SER B . n 
B 2  33   TYR 33   33   33   TYR TYR B . n 
B 2  34   PHE 34   34   34   PHE PHE B . n 
B 2  35   ASP 35   35   35   ASP ASP B . n 
B 2  36   GLU 36   36   36   GLU GLU B . n 
B 2  37   LYS 37   37   37   LYS LYS B . n 
B 2  38   GLY 38   38   38   GLY GLY B . n 
B 2  39   LEU 39   39   39   LEU LEU B . n 
B 2  40   VAL 40   40   40   VAL VAL B . n 
B 2  41   ARG 41   41   41   ARG ARG B . n 
B 2  42   GLN 42   42   42   GLN GLN B . n 
B 2  43   GLN 43   43   43   GLN GLN B . n 
B 2  44   LEU 44   44   44   LEU LEU B . n 
B 2  45   ASP 45   45   45   ASP ASP B . n 
B 2  46   SER 46   46   46   SER SER B . n 
B 2  47   PHE 47   47   47   PHE PHE B . n 
B 2  48   ASP 48   48   48   ASP ASP B . n 
B 2  49   GLU 49   49   49   GLU GLU B . n 
B 2  50   PHE 50   50   50   PHE PHE B . n 
B 2  51   ILE 51   51   51   ILE ILE B . n 
B 2  52   GLN 52   52   52   GLN GLN B . n 
B 2  53   MET 53   53   53   MET MET B . n 
B 2  54   SER 54   54   54   SER SER B . n 
B 2  55   VAL 55   55   55   VAL VAL B . n 
B 2  56   GLN 56   56   56   GLN GLN B . n 
B 2  57   ARG 57   57   57   ARG ARG B . n 
B 2  58   ILE 58   58   58   ILE ILE B . n 
B 2  59   VAL 59   59   59   VAL VAL B . n 
B 2  60   GLU 60   60   60   GLU GLU B . n 
B 2  61   ASP 61   61   61   ASP ASP B . n 
B 2  62   ALA 62   62   62   ALA ALA B . n 
B 2  63   PRO 63   63   63   PRO PRO B . n 
B 2  64   PRO 64   64   64   PRO PRO B . n 
B 2  65   ILE 65   65   65   ILE ILE B . n 
B 2  66   ASP 66   66   66   ASP ASP B . n 
B 2  67   LEU 67   67   67   LEU LEU B . n 
B 2  68   GLN 68   68   68   GLN GLN B . n 
B 2  69   ALA 69   69   ?    ?   ?   B . n 
B 2  70   GLU 70   70   ?    ?   ?   B . n 
B 2  71   ALA 71   71   ?    ?   ?   B . n 
B 2  72   GLN 72   72   ?    ?   ?   B . n 
B 2  73   HIS 73   73   ?    ?   ?   B . n 
B 2  74   ALA 74   74   ?    ?   ?   B . n 
B 2  75   SER 75   75   ?    ?   ?   B . n 
B 2  76   GLY 76   76   ?    ?   ?   B . n 
B 2  77   GLU 77   77   ?    ?   ?   B . n 
B 2  78   VAL 78   78   ?    ?   ?   B . n 
B 2  79   GLU 79   79   ?    ?   ?   B . n 
B 2  80   GLU 80   80   ?    ?   ?   B . n 
B 2  81   PRO 81   81   81   PRO PRO B . n 
B 2  82   PRO 82   82   82   PRO PRO B . n 
B 2  83   ARG 83   83   83   ARG ARG B . n 
B 2  84   TYR 84   84   84   TYR TYR B . n 
B 2  85   LEU 85   85   85   LEU LEU B . n 
B 2  86   LEU 86   86   86   LEU LEU B . n 
B 2  87   LYS 87   87   87   LYS LYS B . n 
B 2  88   PHE 88   88   88   PHE PHE B . n 
B 2  89   GLU 89   89   89   GLU GLU B . n 
B 2  90   GLN 90   90   90   GLN GLN B . n 
B 2  91   ILE 91   91   91   ILE ILE B . n 
B 2  92   TYR 92   92   92   TYR TYR B . n 
B 2  93   LEU 93   93   93   LEU LEU B . n 
B 2  94   SER 94   94   94   SER SER B . n 
B 2  95   LYS 95   95   95   LYS LYS B . n 
B 2  96   PRO 96   96   96   PRO PRO B . n 
B 2  97   THR 97   97   97   THR THR B . n 
B 2  98   HIS 98   98   98   HIS HIS B . n 
B 2  99   TRP 99   99   99   TRP TRP B . n 
B 2  100  GLU 100  100  100  GLU GLU B . n 
B 2  101  ARG 101  101  101  ARG ARG B . n 
B 2  102  ASP 102  102  102  ASP ASP B . n 
B 2  103  GLY 103  103  103  GLY GLY B . n 
B 2  104  ALA 104  104  104  ALA ALA B . n 
B 2  105  PRO 105  105  105  PRO PRO B . n 
B 2  106  SER 106  106  106  SER SER B . n 
B 2  107  PRO 107  107  107  PRO PRO B . n 
B 2  108  MET 108  108  108  MET MET B . n 
B 2  109  MET 109  109  109  MET MET B . n 
B 2  110  PRO 110  110  110  PRO PRO B . n 
B 2  111  ASN 111  111  111  ASN ASN B . n 
B 2  112  GLU 112  112  112  GLU GLU B . n 
B 2  113  ALA 113  113  113  ALA ALA B . n 
B 2  114  ARG 114  114  114  ARG ARG B . n 
B 2  115  LEU 115  115  115  LEU LEU B . n 
B 2  116  ARG 116  116  116  ARG ARG B . n 
B 2  117  ASN 117  117  117  ASN ASN B . n 
B 2  118  LEU 118  118  118  LEU LEU B . n 
B 2  119  THR 119  119  119  THR THR B . n 
B 2  120  TYR 120  120  120  TYR TYR B . n 
B 2  121  SER 121  121  121  SER SER B . n 
B 2  122  ALA 122  122  122  ALA ALA B . n 
B 2  123  PRO 123  123  123  PRO PRO B . n 
B 2  124  LEU 124  124  124  LEU LEU B . n 
B 2  125  TYR 125  125  125  TYR TYR B . n 
B 2  126  VAL 126  126  126  VAL VAL B . n 
B 2  127  ASP 127  127  127  ASP ASP B . n 
B 2  128  ILE 128  128  128  ILE ILE B . n 
B 2  129  THR 129  129  129  THR THR B . n 
B 2  130  LYS 130  130  130  LYS LYS B . n 
B 2  131  THR 131  131  131  THR THR B . n 
B 2  132  VAL 132  132  132  VAL VAL B . n 
B 2  133  ILE 133  133  133  ILE ILE B . n 
B 2  134  LYS 134  134  134  LYS LYS B . n 
B 2  135  GLU 135  135  135  GLU GLU B . n 
B 2  136  GLY 136  136  136  GLY GLY B . n 
B 2  137  GLU 137  137  137  GLU GLU B . n 
B 2  138  GLU 138  138  138  GLU GLU B . n 
B 2  139  GLN 139  139  139  GLN GLN B . n 
B 2  140  LEU 140  140  140  LEU LEU B . n 
B 2  141  GLN 141  141  141  GLN GLN B . n 
B 2  142  THR 142  142  142  THR THR B . n 
B 2  143  GLN 143  143  143  GLN GLN B . n 
B 2  144  HIS 144  144  144  HIS HIS B . n 
B 2  145  GLN 145  145  145  GLN GLN B . n 
B 2  146  LYS 146  146  146  LYS LYS B . n 
B 2  147  THR 147  147  147  THR THR B . n 
B 2  148  PHE 148  148  148  PHE PHE B . n 
B 2  149  ILE 149  149  149  ILE ILE B . n 
B 2  150  GLY 150  150  150  GLY GLY B . n 
B 2  151  LYS 151  151  151  LYS LYS B . n 
B 2  152  ILE 152  152  152  ILE ILE B . n 
B 2  153  PRO 153  153  153  PRO PRO B . n 
B 2  154  ILE 154  154  154  ILE ILE B . n 
B 2  155  MET 155  155  155  MET MET B . n 
B 2  156  LEU 156  156  156  LEU LEU B . n 
B 2  157  ARG 157  157  157  ARG ARG B . n 
B 2  158  SER 158  158  158  SER SER B . n 
B 2  159  THR 159  159  159  THR THR B . n 
B 2  160  TYR 160  160  160  TYR TYR B . n 
B 2  161  CYS 161  161  161  CYS CYS B . n 
B 2  162  LEU 162  162  162  LEU LEU B . n 
B 2  163  LEU 163  163  163  LEU LEU B . n 
B 2  164  ASN 164  164  164  ASN ASN B . n 
B 2  165  GLY 165  165  165  GLY GLY B . n 
B 2  166  LEU 166  166  166  LEU LEU B . n 
B 2  167  THR 167  167  167  THR THR B . n 
B 2  168  ASP 168  168  168  ASP ASP B . n 
B 2  169  ARG 169  169  169  ARG ARG B . n 
B 2  170  ASP 170  170  170  ASP ASP B . n 
B 2  171  LEU 171  171  171  LEU LEU B . n 
B 2  172  CYS 172  172  172  CYS CYS B . n 
B 2  173  GLU 173  173  173  GLU GLU B . n 
B 2  174  LEU 174  174  174  LEU LEU B . n 
B 2  175  ASN 175  175  175  ASN ASN B . n 
B 2  176  GLU 176  176  176  GLU GLU B . n 
B 2  177  CYS 177  177  177  CYS CYS B . n 
B 2  178  PRO 178  178  178  PRO PRO B . n 
B 2  179  LEU 179  179  179  LEU LEU B . n 
B 2  180  ASP 180  180  180  ASP ASP B . n 
B 2  181  PRO 181  181  181  PRO PRO B . n 
B 2  182  GLY 182  182  182  GLY GLY B . n 
B 2  183  GLY 183  183  183  GLY GLY B . n 
B 2  184  TYR 184  184  184  TYR TYR B . n 
B 2  185  PHE 185  185  185  PHE PHE B . n 
B 2  186  ILE 186  186  186  ILE ILE B . n 
B 2  187  ILE 187  187  187  ILE ILE B . n 
B 2  188  ASN 188  188  188  ASN ASN B . n 
B 2  189  GLY 189  189  189  GLY GLY B . n 
B 2  190  SER 190  190  190  SER SER B . n 
B 2  191  GLU 191  191  191  GLU GLU B . n 
B 2  192  LYS 192  192  192  LYS LYS B . n 
B 2  193  VAL 193  193  193  VAL VAL B . n 
B 2  194  LEU 194  194  194  LEU LEU B . n 
B 2  195  ILE 195  195  195  ILE ILE B . n 
B 2  196  ALA 196  196  196  ALA ALA B . n 
B 2  197  GLN 197  197  197  GLN GLN B . n 
B 2  198  GLU 198  198  198  GLU GLU B . n 
B 2  199  LYS 199  199  199  LYS LYS B . n 
B 2  200  MET 200  200  200  MET MET B . n 
B 2  201  ALA 201  201  201  ALA ALA B . n 
B 2  202  THR 202  202  202  THR THR B . n 
B 2  203  ASN 203  203  203  ASN ASN B . n 
B 2  204  THR 204  204  204  THR THR B . n 
B 2  205  VAL 205  205  205  VAL VAL B . n 
B 2  206  TYR 206  206  206  TYR TYR B . n 
B 2  207  VAL 207  207  207  VAL VAL B . n 
B 2  208  PHE 208  208  208  PHE PHE B . n 
B 2  209  ALA 209  209  209  ALA ALA B . n 
B 2  210  LYS 210  210  210  LYS LYS B . n 
B 2  211  LYS 211  211  211  LYS LYS B . n 
B 2  212  ASP 212  212  212  ASP ASP B . n 
B 2  213  SER 213  213  213  SER SER B . n 
B 2  214  LYS 214  214  214  LYS LYS B . n 
B 2  215  TYR 215  215  215  TYR TYR B . n 
B 2  216  ALA 216  216  216  ALA ALA B . n 
B 2  217  TYR 217  217  217  TYR TYR B . n 
B 2  218  THR 218  218  218  THR THR B . n 
B 2  219  GLY 219  219  219  GLY GLY B . n 
B 2  220  GLU 220  220  220  GLU GLU B . n 
B 2  221  CYS 221  221  221  CYS CYS B . n 
B 2  222  ARG 222  222  222  ARG ARG B . n 
B 2  223  SER 223  223  223  SER SER B . n 
B 2  224  CYS 224  224  224  CYS CYS B . n 
B 2  225  LEU 225  225  225  LEU LEU B . n 
B 2  226  GLU 226  226  226  GLU GLU B . n 
B 2  227  ASN 227  227  227  ASN ASN B . n 
B 2  228  SER 228  228  228  SER SER B . n 
B 2  229  SER 229  229  229  SER SER B . n 
B 2  230  ARG 230  230  230  ARG ARG B . n 
B 2  231  PRO 231  231  231  PRO PRO B . n 
B 2  232  THR 232  232  232  THR THR B . n 
B 2  233  SER 233  233  233  SER SER B . n 
B 2  234  THR 234  234  234  THR THR B . n 
B 2  235  ILE 235  235  235  ILE ILE B . n 
B 2  236  TRP 236  236  236  TRP TRP B . n 
B 2  237  VAL 237  237  237  VAL VAL B . n 
B 2  238  SER 238  238  238  SER SER B . n 
B 2  239  MET 239  239  239  MET MET B . n 
B 2  240  LEU 240  240  240  LEU LEU B . n 
B 2  241  ALA 241  241  241  ALA ALA B . n 
B 2  242  ARG 242  242  242  ARG ARG B . n 
B 2  243  GLY 243  243  243  GLY GLY B . n 
B 2  244  GLY 244  244  244  GLY GLY B . n 
B 2  245  GLN 245  245  245  GLN GLN B . n 
B 2  246  GLY 246  246  246  GLY GLY B . n 
B 2  247  ALA 247  247  247  ALA ALA B . n 
B 2  248  LYS 248  248  248  LYS LYS B . n 
B 2  249  LYS 249  249  249  LYS LYS B . n 
B 2  250  SER 250  250  250  SER SER B . n 
B 2  251  ALA 251  251  251  ALA ALA B . n 
B 2  252  ILE 252  252  252  ILE ILE B . n 
B 2  253  GLY 253  253  253  GLY GLY B . n 
B 2  254  GLN 254  254  254  GLN GLN B . n 
B 2  255  ARG 255  255  255  ARG ARG B . n 
B 2  256  ILE 256  256  256  ILE ILE B . n 
B 2  257  VAL 257  257  257  VAL VAL B . n 
B 2  258  ALA 258  258  258  ALA ALA B . n 
B 2  259  THR 259  259  259  THR THR B . n 
B 2  260  LEU 260  260  260  LEU LEU B . n 
B 2  261  PRO 261  261  261  PRO PRO B . n 
B 2  262  TYR 262  262  262  TYR TYR B . n 
B 2  263  ILE 263  263  263  ILE ILE B . n 
B 2  264  LYS 264  264  264  LYS LYS B . n 
B 2  265  GLN 265  265  265  GLN GLN B . n 
B 2  266  GLU 266  266  266  GLU GLU B . n 
B 2  267  VAL 267  267  267  VAL VAL B . n 
B 2  268  PRO 268  268  268  PRO PRO B . n 
B 2  269  ILE 269  269  269  ILE ILE B . n 
B 2  270  ILE 270  270  270  ILE ILE B . n 
B 2  271  ILE 271  271  271  ILE ILE B . n 
B 2  272  VAL 272  272  272  VAL VAL B . n 
B 2  273  PHE 273  273  273  PHE PHE B . n 
B 2  274  ARG 274  274  274  ARG ARG B . n 
B 2  275  ALA 275  275  275  ALA ALA B . n 
B 2  276  LEU 276  276  276  LEU LEU B . n 
B 2  277  GLY 277  277  277  GLY GLY B . n 
B 2  278  PHE 278  278  278  PHE PHE B . n 
B 2  279  VAL 279  279  279  VAL VAL B . n 
B 2  280  SER 280  280  280  SER SER B . n 
B 2  281  ASP 281  281  281  ASP ASP B . n 
B 2  282  ARG 282  282  282  ARG ARG B . n 
B 2  283  ASP 283  283  283  ASP ASP B . n 
B 2  284  ILE 284  284  284  ILE ILE B . n 
B 2  285  LEU 285  285  285  LEU LEU B . n 
B 2  286  GLU 286  286  286  GLU GLU B . n 
B 2  287  HIS 287  287  287  HIS HIS B . n 
B 2  288  ILE 288  288  288  ILE ILE B . n 
B 2  289  ILE 289  289  289  ILE ILE B . n 
B 2  290  TYR 290  290  290  TYR TYR B . n 
B 2  291  ASP 291  291  291  ASP ASP B . n 
B 2  292  PHE 292  292  292  PHE PHE B . n 
B 2  293  GLU 293  293  293  GLU GLU B . n 
B 2  294  ASP 294  294  294  ASP ASP B . n 
B 2  295  PRO 295  295  295  PRO PRO B . n 
B 2  296  GLU 296  296  296  GLU GLU B . n 
B 2  297  MET 297  297  297  MET MET B . n 
B 2  298  MET 298  298  298  MET MET B . n 
B 2  299  GLU 299  299  299  GLU GLU B . n 
B 2  300  MET 300  300  300  MET MET B . n 
B 2  301  VAL 301  301  301  VAL VAL B . n 
B 2  302  LYS 302  302  302  LYS LYS B . n 
B 2  303  PRO 303  303  303  PRO PRO B . n 
B 2  304  SER 304  304  304  SER SER B . n 
B 2  305  LEU 305  305  305  LEU LEU B . n 
B 2  306  ASP 306  306  306  ASP ASP B . n 
B 2  307  GLU 307  307  307  GLU GLU B . n 
B 2  308  ALA 308  308  308  ALA ALA B . n 
B 2  309  PHE 309  309  309  PHE PHE B . n 
B 2  310  VAL 310  310  310  VAL VAL B . n 
B 2  311  ILE 311  311  311  ILE ILE B . n 
B 2  312  GLN 312  312  312  GLN GLN B . n 
B 2  313  GLU 313  313  313  GLU GLU B . n 
B 2  314  GLN 314  314  314  GLN GLN B . n 
B 2  315  ASN 315  315  315  ASN ASN B . n 
B 2  316  VAL 316  316  316  VAL VAL B . n 
B 2  317  ALA 317  317  317  ALA ALA B . n 
B 2  318  LEU 318  318  318  LEU LEU B . n 
B 2  319  ASN 319  319  319  ASN ASN B . n 
B 2  320  PHE 320  320  320  PHE PHE B . n 
B 2  321  ILE 321  321  321  ILE ILE B . n 
B 2  322  GLY 322  322  322  GLY GLY B . n 
B 2  323  SER 323  323  323  SER SER B . n 
B 2  324  ARG 324  324  324  ARG ARG B . n 
B 2  325  GLY 325  325  325  GLY GLY B . n 
B 2  326  ALA 326  326  326  ALA ALA B . n 
B 2  327  LYS 327  327  327  LYS LYS B . n 
B 2  328  PRO 328  328  328  PRO PRO B . n 
B 2  329  GLY 329  329  329  GLY GLY B . n 
B 2  330  VAL 330  330  330  VAL VAL B . n 
B 2  331  THR 331  331  331  THR THR B . n 
B 2  332  LYS 332  332  332  LYS LYS B . n 
B 2  333  GLU 333  333  333  GLU GLU B . n 
B 2  334  LYS 334  334  334  LYS LYS B . n 
B 2  335  ARG 335  335  335  ARG ARG B . n 
B 2  336  ILE 336  336  336  ILE ILE B . n 
B 2  337  LYS 337  337  337  LYS LYS B . n 
B 2  338  TYR 338  338  338  TYR TYR B . n 
B 2  339  ALA 339  339  339  ALA ALA B . n 
B 2  340  LYS 340  340  340  LYS LYS B . n 
B 2  341  GLU 341  341  341  GLU GLU B . n 
B 2  342  VAL 342  342  342  VAL VAL B . n 
B 2  343  LEU 343  343  343  LEU LEU B . n 
B 2  344  GLN 344  344  344  GLN GLN B . n 
B 2  345  LYS 345  345  345  LYS LYS B . n 
B 2  346  GLU 346  346  346  GLU GLU B . n 
B 2  347  MET 347  347  347  MET MET B . n 
B 2  348  LEU 348  348  348  LEU LEU B . n 
B 2  349  PRO 349  349  349  PRO PRO B . n 
B 2  350  HIS 350  350  350  HIS HIS B . n 
B 2  351  VAL 351  351  351  VAL VAL B . n 
B 2  352  GLY 352  352  352  GLY GLY B . n 
B 2  353  VAL 353  353  353  VAL VAL B . n 
B 2  354  SER 354  354  354  SER SER B . n 
B 2  355  ASP 355  355  355  ASP ASP B . n 
B 2  356  PHE 356  356  356  PHE PHE B . n 
B 2  357  CYS 357  357  357  CYS CYS B . n 
B 2  358  GLU 358  358  358  GLU GLU B . n 
B 2  359  THR 359  359  359  THR THR B . n 
B 2  360  LYS 360  360  360  LYS LYS B . n 
B 2  361  LYS 361  361  361  LYS LYS B . n 
B 2  362  ALA 362  362  362  ALA ALA B . n 
B 2  363  TYR 363  363  363  TYR TYR B . n 
B 2  364  PHE 364  364  364  PHE PHE B . n 
B 2  365  LEU 365  365  365  LEU LEU B . n 
B 2  366  GLY 366  366  366  GLY GLY B . n 
B 2  367  TYR 367  367  367  TYR TYR B . n 
B 2  368  MET 368  368  368  MET MET B . n 
B 2  369  VAL 369  369  369  VAL VAL B . n 
B 2  370  HIS 370  370  370  HIS HIS B . n 
B 2  371  ARG 371  371  371  ARG ARG B . n 
B 2  372  LEU 372  372  372  LEU LEU B . n 
B 2  373  LEU 373  373  373  LEU LEU B . n 
B 2  374  LEU 374  374  374  LEU LEU B . n 
B 2  375  ALA 375  375  375  ALA ALA B . n 
B 2  376  ALA 376  376  376  ALA ALA B . n 
B 2  377  LEU 377  377  377  LEU LEU B . n 
B 2  378  GLY 378  378  378  GLY GLY B . n 
B 2  379  ARG 379  379  379  ARG ARG B . n 
B 2  380  ARG 380  380  380  ARG ARG B . n 
B 2  381  GLU 381  381  381  GLU GLU B . n 
B 2  382  LEU 382  382  382  LEU LEU B . n 
B 2  383  ASP 383  383  383  ASP ASP B . n 
B 2  384  ASP 384  384  384  ASP ASP B . n 
B 2  385  ARG 385  385  385  ARG ARG B . n 
B 2  386  ASP 386  386  386  ASP ASP B . n 
B 2  387  HIS 387  387  387  HIS HIS B . n 
B 2  388  TYR 388  388  388  TYR TYR B . n 
B 2  389  GLY 389  389  389  GLY GLY B . n 
B 2  390  ASN 390  390  390  ASN ASN B . n 
B 2  391  LYS 391  391  391  LYS LYS B . n 
B 2  392  ARG 392  392  392  ARG ARG B . n 
B 2  393  LEU 393  393  393  LEU LEU B . n 
B 2  394  ASP 394  394  394  ASP ASP B . n 
B 2  395  LEU 395  395  395  LEU LEU B . n 
B 2  396  ALA 396  396  396  ALA ALA B . n 
B 2  397  GLY 397  397  397  GLY GLY B . n 
B 2  398  PRO 398  398  398  PRO PRO B . n 
B 2  399  LEU 399  399  399  LEU LEU B . n 
B 2  400  LEU 400  400  400  LEU LEU B . n 
B 2  401  ALA 401  401  401  ALA ALA B . n 
B 2  402  PHE 402  402  402  PHE PHE B . n 
B 2  403  LEU 403  403  403  LEU LEU B . n 
B 2  404  PHE 404  404  404  PHE PHE B . n 
B 2  405  ARG 405  405  405  ARG ARG B . n 
B 2  406  GLY 406  406  406  GLY GLY B . n 
B 2  407  MET 407  407  407  MET MET B . n 
B 2  408  PHE 408  408  408  PHE PHE B . n 
B 2  409  LYS 409  409  409  LYS LYS B . n 
B 2  410  ASN 410  410  410  ASN ASN B . n 
B 2  411  LEU 411  411  411  LEU LEU B . n 
B 2  412  LEU 412  412  412  LEU LEU B . n 
B 2  413  LYS 413  413  413  LYS LYS B . n 
B 2  414  GLU 414  414  414  GLU GLU B . n 
B 2  415  VAL 415  415  415  VAL VAL B . n 
B 2  416  ARG 416  416  416  ARG ARG B . n 
B 2  417  ILE 417  417  417  ILE ILE B . n 
B 2  418  TYR 418  418  418  TYR TYR B . n 
B 2  419  ALA 419  419  419  ALA ALA B . n 
B 2  420  GLN 420  420  420  GLN GLN B . n 
B 2  421  LYS 421  421  421  LYS LYS B . n 
B 2  422  PHE 422  422  422  PHE PHE B . n 
B 2  423  ILE 423  423  423  ILE ILE B . n 
B 2  424  ASP 424  424  424  ASP ASP B . n 
B 2  425  ARG 425  425  425  ARG ARG B . n 
B 2  426  GLY 426  426  426  GLY GLY B . n 
B 2  427  LYS 427  427  427  LYS LYS B . n 
B 2  428  ASP 428  428  428  ASP ASP B . n 
B 2  429  PHE 429  429  429  PHE PHE B . n 
B 2  430  ASN 430  430  430  ASN ASN B . n 
B 2  431  LEU 431  431  431  LEU LEU B . n 
B 2  432  GLU 432  432  432  GLU GLU B . n 
B 2  433  LEU 433  433  433  LEU LEU B . n 
B 2  434  ALA 434  434  434  ALA ALA B . n 
B 2  435  ILE 435  435  435  ILE ILE B . n 
B 2  436  LYS 436  436  436  LYS LYS B . n 
B 2  437  THR 437  437  437  THR THR B . n 
B 2  438  ARG 438  438  438  ARG ARG B . n 
B 2  439  ILE 439  439  439  ILE ILE B . n 
B 2  440  ILE 440  440  440  ILE ILE B . n 
B 2  441  SER 441  441  441  SER SER B . n 
B 2  442  ASP 442  442  442  ASP ASP B . n 
B 2  443  GLY 443  443  443  GLY GLY B . n 
B 2  444  LEU 444  444  444  LEU LEU B . n 
B 2  445  LYS 445  445  445  LYS LYS B . n 
B 2  446  TYR 446  446  446  TYR TYR B . n 
B 2  447  SER 447  447  447  SER SER B . n 
B 2  448  LEU 448  448  448  LEU LEU B . n 
B 2  449  ALA 449  449  449  ALA ALA B . n 
B 2  450  THR 450  450  450  THR THR B . n 
B 2  451  GLY 451  451  451  GLY GLY B . n 
B 2  452  ASN 452  452  452  ASN ASN B . n 
B 2  453  TRP 453  453  453  TRP TRP B . n 
B 2  454  GLY 454  454  454  GLY GLY B . n 
B 2  455  ASP 455  455  455  ASP ASP B . n 
B 2  456  GLN 456  456  456  GLN GLN B . n 
B 2  457  LYS 457  457  457  LYS LYS B . n 
B 2  458  LYS 458  458  458  LYS LYS B . n 
B 2  459  ALA 459  459  459  ALA ALA B . n 
B 2  460  HIS 460  460  460  HIS HIS B . n 
B 2  461  GLN 461  461  461  GLN GLN B . n 
B 2  462  ALA 462  462  462  ALA ALA B . n 
B 2  463  ARG 463  463  463  ARG ARG B . n 
B 2  464  ALA 464  464  464  ALA ALA B . n 
B 2  465  GLY 465  465  465  GLY GLY B . n 
B 2  466  VAL 466  466  466  VAL VAL B . n 
B 2  467  SER 467  467  467  SER SER B . n 
B 2  468  GLN 468  468  468  GLN GLN B . n 
B 2  469  VAL 469  469  469  VAL VAL B . n 
B 2  470  LEU 470  470  470  LEU LEU B . n 
B 2  471  ASN 471  471  471  ASN ASN B . n 
B 2  472  ARG 472  472  472  ARG ARG B . n 
B 2  473  LEU 473  473  473  LEU LEU B . n 
B 2  474  THR 474  474  474  THR THR B . n 
B 2  475  PHE 475  475  475  PHE PHE B . n 
B 2  476  ALA 476  476  476  ALA ALA B . n 
B 2  477  SER 477  477  477  SER SER B . n 
B 2  478  THR 478  478  478  THR THR B . n 
B 2  479  LEU 479  479  479  LEU LEU B . n 
B 2  480  SER 480  480  480  SER SER B . n 
B 2  481  HIS 481  481  481  HIS HIS B . n 
B 2  482  LEU 482  482  482  LEU LEU B . n 
B 2  483  ARG 483  483  483  ARG ARG B . n 
B 2  484  ARG 484  484  484  ARG ARG B . n 
B 2  485  LEU 485  485  485  LEU LEU B . n 
B 2  486  ASN 486  486  486  ASN ASN B . n 
B 2  487  SER 487  487  487  SER SER B . n 
B 2  488  PRO 488  488  488  PRO PRO B . n 
B 2  489  ILE 489  489  489  ILE ILE B . n 
B 2  490  GLY 490  490  490  GLY GLY B . n 
B 2  491  ARG 491  491  491  ARG ARG B . n 
B 2  492  ASP 492  492  492  ASP ASP B . n 
B 2  493  GLY 493  493  493  GLY GLY B . n 
B 2  494  LYS 494  494  494  LYS LYS B . n 
B 2  495  LEU 495  495  495  LEU LEU B . n 
B 2  496  ALA 496  496  496  ALA ALA B . n 
B 2  497  LYS 497  497  497  LYS LYS B . n 
B 2  498  PRO 498  498  498  PRO PRO B . n 
B 2  499  ARG 499  499  499  ARG ARG B . n 
B 2  500  GLN 500  500  500  GLN GLN B . n 
B 2  501  LEU 501  501  501  LEU LEU B . n 
B 2  502  HIS 502  502  502  HIS HIS B . n 
B 2  503  ASN 503  503  503  ASN ASN B . n 
B 2  504  THR 504  504  504  THR THR B . n 
B 2  505  LEU 505  505  505  LEU LEU B . n 
B 2  506  TRP 506  506  506  TRP TRP B . n 
B 2  507  GLY 507  507  507  GLY GLY B . n 
B 2  508  MET 508  508  508  MET MET B . n 
B 2  509  VAL 509  509  509  VAL VAL B . n 
B 2  510  CYS 510  510  510  CYS CYS B . n 
B 2  511  PRO 511  511  511  PRO PRO B . n 
B 2  512  ALA 512  512  512  ALA ALA B . n 
B 2  513  GLU 513  513  513  GLU GLU B . n 
B 2  514  THR 514  514  514  THR THR B . n 
B 2  515  PRO 515  515  515  PRO PRO B . n 
B 2  516  GLU 516  516  516  GLU GLU B . n 
B 2  517  GLY 517  517  517  GLY GLY B . n 
B 2  518  HIS 518  518  518  HIS HIS B . n 
B 2  519  ALA 519  519  519  ALA ALA B . n 
B 2  520  VAL 520  520  520  VAL VAL B . n 
B 2  521  GLY 521  521  521  GLY GLY B . n 
B 2  522  LEU 522  522  522  LEU LEU B . n 
B 2  523  VAL 523  523  523  VAL VAL B . n 
B 2  524  LYS 524  524  524  LYS LYS B . n 
B 2  525  ASN 525  525  525  ASN ASN B . n 
B 2  526  LEU 526  526  526  LEU LEU B . n 
B 2  527  ALA 527  527  527  ALA ALA B . n 
B 2  528  LEU 528  528  528  LEU LEU B . n 
B 2  529  MET 529  529  529  MET MET B . n 
B 2  530  ALA 530  530  530  ALA ALA B . n 
B 2  531  TYR 531  531  531  TYR TYR B . n 
B 2  532  ILE 532  532  532  ILE ILE B . n 
B 2  533  SER 533  533  533  SER SER B . n 
B 2  534  VAL 534  534  534  VAL VAL B . n 
B 2  535  GLY 535  535  535  GLY GLY B . n 
B 2  536  SER 536  536  536  SER SER B . n 
B 2  537  GLN 537  537  537  GLN GLN B . n 
B 2  538  PRO 538  538  538  PRO PRO B . n 
B 2  539  SER 539  539  539  SER SER B . n 
B 2  540  PRO 540  540  540  PRO PRO B . n 
B 2  541  ILE 541  541  541  ILE ILE B . n 
B 2  542  LEU 542  542  542  LEU LEU B . n 
B 2  543  GLU 543  543  543  GLU GLU B . n 
B 2  544  PHE 544  544  544  PHE PHE B . n 
B 2  545  LEU 545  545  545  LEU LEU B . n 
B 2  546  GLU 546  546  546  GLU GLU B . n 
B 2  547  GLU 547  547  547  GLU GLU B . n 
B 2  548  TRP 548  548  548  TRP TRP B . n 
B 2  549  SER 549  549  549  SER SER B . n 
B 2  550  MET 550  550  550  MET MET B . n 
B 2  551  GLU 551  551  551  GLU GLU B . n 
B 2  552  ASN 552  552  552  ASN ASN B . n 
B 2  553  LEU 553  553  553  LEU LEU B . n 
B 2  554  GLU 554  554  554  GLU GLU B . n 
B 2  555  GLU 555  555  555  GLU GLU B . n 
B 2  556  ILE 556  556  556  ILE ILE B . n 
B 2  557  SER 557  557  557  SER SER B . n 
B 2  558  PRO 558  558  558  PRO PRO B . n 
B 2  559  ALA 559  559  559  ALA ALA B . n 
B 2  560  ALA 560  560  560  ALA ALA B . n 
B 2  561  ILE 561  561  561  ILE ILE B . n 
B 2  562  ALA 562  562  562  ALA ALA B . n 
B 2  563  ASP 563  563  563  ASP ASP B . n 
B 2  564  ALA 564  564  564  ALA ALA B . n 
B 2  565  THR 565  565  565  THR THR B . n 
B 2  566  LYS 566  566  566  LYS LYS B . n 
B 2  567  ILE 567  567  567  ILE ILE B . n 
B 2  568  PHE 568  568  568  PHE PHE B . n 
B 2  569  VAL 569  569  569  VAL VAL B . n 
B 2  570  ASN 570  570  570  ASN ASN B . n 
B 2  571  GLY 571  571  571  GLY GLY B . n 
B 2  572  CYS 572  572  572  CYS CYS B . n 
B 2  573  TRP 573  573  573  TRP TRP B . n 
B 2  574  VAL 574  574  574  VAL VAL B . n 
B 2  575  GLY 575  575  575  GLY GLY B . n 
B 2  576  ILE 576  576  576  ILE ILE B . n 
B 2  577  HIS 577  577  577  HIS HIS B . n 
B 2  578  LYS 578  578  578  LYS LYS B . n 
B 2  579  ASP 579  579  579  ASP ASP B . n 
B 2  580  PRO 580  580  580  PRO PRO B . n 
B 2  581  GLU 581  581  581  GLU GLU B . n 
B 2  582  GLN 582  582  582  GLN GLN B . n 
B 2  583  LEU 583  583  583  LEU LEU B . n 
B 2  584  MET 584  584  584  MET MET B . n 
B 2  585  ASN 585  585  585  ASN ASN B . n 
B 2  586  THR 586  586  586  THR THR B . n 
B 2  587  LEU 587  587  587  LEU LEU B . n 
B 2  588  ARG 588  588  588  ARG ARG B . n 
B 2  589  LYS 589  589  589  LYS LYS B . n 
B 2  590  LEU 590  590  590  LEU LEU B . n 
B 2  591  ARG 591  591  591  ARG ARG B . n 
B 2  592  ARG 592  592  592  ARG ARG B . n 
B 2  593  GLN 593  593  593  GLN GLN B . n 
B 2  594  MET 594  594  594  MET MET B . n 
B 2  595  ASP 595  595  595  ASP ASP B . n 
B 2  596  ILE 596  596  596  ILE ILE B . n 
B 2  597  ILE 597  597  597  ILE ILE B . n 
B 2  598  VAL 598  598  598  VAL VAL B . n 
B 2  599  SER 599  599  599  SER SER B . n 
B 2  600  GLU 600  600  600  GLU GLU B . n 
B 2  601  VAL 601  601  601  VAL VAL B . n 
B 2  602  SER 602  602  602  SER SER B . n 
B 2  603  MET 603  603  603  MET MET B . n 
B 2  604  ILE 604  604  604  ILE ILE B . n 
B 2  605  ARG 605  605  605  ARG ARG B . n 
B 2  606  ASP 606  606  606  ASP ASP B . n 
B 2  607  ILE 607  607  607  ILE ILE B . n 
B 2  608  ARG 608  608  608  ARG ARG B . n 
B 2  609  GLU 609  609  609  GLU GLU B . n 
B 2  610  ARG 610  610  610  ARG ARG B . n 
B 2  611  GLU 611  611  611  GLU GLU B . n 
B 2  612  ILE 612  612  612  ILE ILE B . n 
B 2  613  ARG 613  613  613  ARG ARG B . n 
B 2  614  ILE 614  614  614  ILE ILE B . n 
B 2  615  TYR 615  615  615  TYR TYR B . n 
B 2  616  THR 616  616  616  THR THR B . n 
B 2  617  ASP 617  617  617  ASP ASP B . n 
B 2  618  ALA 618  618  618  ALA ALA B . n 
B 2  619  GLY 619  619  619  GLY GLY B . n 
B 2  620  ARG 620  620  620  ARG ARG B . n 
B 2  621  ILE 621  621  621  ILE ILE B . n 
B 2  622  CYS 622  622  622  CYS CYS B . n 
B 2  623  ARG 623  623  623  ARG ARG B . n 
B 2  624  PRO 624  624  624  PRO PRO B . n 
B 2  625  LEU 625  625  625  LEU LEU B . n 
B 2  626  LEU 626  626  626  LEU LEU B . n 
B 2  627  ILE 627  627  627  ILE ILE B . n 
B 2  628  VAL 628  628  628  VAL VAL B . n 
B 2  629  GLU 629  629  629  GLU GLU B . n 
B 2  630  LYS 630  630  630  LYS LYS B . n 
B 2  631  GLN 631  631  631  GLN GLN B . n 
B 2  632  LYS 632  632  632  LYS LYS B . n 
B 2  633  LEU 633  633  633  LEU LEU B . n 
B 2  634  LEU 634  634  634  LEU LEU B . n 
B 2  635  LEU 635  635  635  LEU LEU B . n 
B 2  636  LYS 636  636  636  LYS LYS B . n 
B 2  637  LYS 637  637  637  LYS LYS B . n 
B 2  638  ARG 638  638  638  ARG ARG B . n 
B 2  639  HIS 639  639  639  HIS HIS B . n 
B 2  640  ILE 640  640  640  ILE ILE B . n 
B 2  641  ASP 641  641  641  ASP ASP B . n 
B 2  642  GLN 642  642  642  GLN GLN B . n 
B 2  643  LEU 643  643  643  LEU LEU B . n 
B 2  644  LYS 644  644  644  LYS LYS B . n 
B 2  645  GLU 645  645  645  GLU GLU B . n 
B 2  646  ARG 646  646  646  ARG ARG B . n 
B 2  647  GLU 647  647  647  GLU GLU B . n 
B 2  648  TYR 648  648  648  TYR TYR B . n 
B 2  649  ASN 649  649  649  ASN ASN B . n 
B 2  650  ASN 650  650  650  ASN ASN B . n 
B 2  651  TYR 651  651  651  TYR TYR B . n 
B 2  652  SER 652  652  652  SER SER B . n 
B 2  653  TRP 653  653  653  TRP TRP B . n 
B 2  654  GLN 654  654  654  GLN GLN B . n 
B 2  655  ASP 655  655  655  ASP ASP B . n 
B 2  656  LEU 656  656  656  LEU LEU B . n 
B 2  657  VAL 657  657  657  VAL VAL B . n 
B 2  658  ALA 658  658  658  ALA ALA B . n 
B 2  659  SER 659  659  659  SER SER B . n 
B 2  660  GLY 660  660  660  GLY GLY B . n 
B 2  661  VAL 661  661  661  VAL VAL B . n 
B 2  662  VAL 662  662  662  VAL VAL B . n 
B 2  663  GLU 663  663  663  GLU GLU B . n 
B 2  664  TYR 664  664  664  TYR TYR B . n 
B 2  665  ILE 665  665  665  ILE ILE B . n 
B 2  666  ASP 666  666  666  ASP ASP B . n 
B 2  667  THR 667  667  667  THR THR B . n 
B 2  668  LEU 668  668  668  LEU LEU B . n 
B 2  669  GLU 669  669  669  GLU GLU B . n 
B 2  670  GLU 670  670  670  GLU GLU B . n 
B 2  671  GLU 671  671  671  GLU GLU B . n 
B 2  672  THR 672  672  672  THR THR B . n 
B 2  673  VAL 673  673  673  VAL VAL B . n 
B 2  674  MET 674  674  674  MET MET B . n 
B 2  675  LEU 675  675  675  LEU LEU B . n 
B 2  676  ALA 676  676  676  ALA ALA B . n 
B 2  677  MET 677  677  677  MET MET B . n 
B 2  678  THR 678  678  678  THR THR B . n 
B 2  679  PRO 679  679  679  PRO PRO B . n 
B 2  680  ASP 680  680  680  ASP ASP B . n 
B 2  681  ASP 681  681  681  ASP ASP B . n 
B 2  682  LEU 682  682  682  LEU LEU B . n 
B 2  683  GLN 683  683  683  GLN GLN B . n 
B 2  684  GLU 684  684  684  GLU GLU B . n 
B 2  685  LYS 685  685  685  LYS LYS B . n 
B 2  686  GLU 686  686  686  GLU GLU B . n 
B 2  687  VAL 687  687  687  VAL VAL B . n 
B 2  688  ALA 688  688  688  ALA ALA B . n 
B 2  689  TYR 689  689  689  TYR TYR B . n 
B 2  690  CYS 690  690  690  CYS CYS B . n 
B 2  691  SER 691  691  691  SER SER B . n 
B 2  692  THR 692  692  692  THR THR B . n 
B 2  693  TYR 693  693  693  TYR TYR B . n 
B 2  694  THR 694  694  694  THR THR B . n 
B 2  695  HIS 695  695  695  HIS HIS B . n 
B 2  696  CYS 696  696  696  CYS CYS B . n 
B 2  697  GLU 697  697  697  GLU GLU B . n 
B 2  698  ILE 698  698  698  ILE ILE B . n 
B 2  699  HIS 699  699  699  HIS HIS B . n 
B 2  700  PRO 700  700  700  PRO PRO B . n 
B 2  701  SER 701  701  701  SER SER B . n 
B 2  702  MET 702  702  702  MET MET B . n 
B 2  703  ILE 703  703  703  ILE ILE B . n 
B 2  704  LEU 704  704  704  LEU LEU B . n 
B 2  705  GLY 705  705  705  GLY GLY B . n 
B 2  706  VAL 706  706  706  VAL VAL B . n 
B 2  707  CYS 707  707  707  CYS CYS B . n 
B 2  708  ALA 708  708  708  ALA ALA B . n 
B 2  709  SER 709  709  709  SER SER B . n 
B 2  710  ILE 710  710  710  ILE ILE B . n 
B 2  711  ILE 711  711  711  ILE ILE B . n 
B 2  712  PRO 712  712  712  PRO PRO B . n 
B 2  713  PHE 713  713  713  PHE PHE B . n 
B 2  714  PRO 714  714  714  PRO PRO B . n 
B 2  715  ASP 715  715  715  ASP ASP B . n 
B 2  716  HIS 716  716  716  HIS HIS B . n 
B 2  717  ASN 717  717  717  ASN ASN B . n 
B 2  718  GLN 718  718  718  GLN GLN B . n 
B 2  719  SER 719  719  719  SER SER B . n 
B 2  720  PRO 720  720  720  PRO PRO B . n 
B 2  721  ARG 721  721  721  ARG ARG B . n 
B 2  722  ASN 722  722  722  ASN ASN B . n 
B 2  723  THR 723  723  723  THR THR B . n 
B 2  724  TYR 724  724  724  TYR TYR B . n 
B 2  725  GLN 725  725  725  GLN GLN B . n 
B 2  726  SER 726  726  726  SER SER B . n 
B 2  727  ALA 727  727  727  ALA ALA B . n 
B 2  728  MET 728  728  728  MET MET B . n 
B 2  729  GLY 729  729  729  GLY GLY B . n 
B 2  730  LYS 730  730  730  LYS LYS B . n 
B 2  731  GLN 731  731  731  GLN GLN B . n 
B 2  732  ALA 732  732  732  ALA ALA B . n 
B 2  733  MET 733  733  733  MET MET B . n 
B 2  734  GLY 734  734  734  GLY GLY B . n 
B 2  735  VAL 735  735  735  VAL VAL B . n 
B 2  736  TYR 736  736  736  TYR TYR B . n 
B 2  737  ILE 737  737  737  ILE ILE B . n 
B 2  738  THR 738  738  738  THR THR B . n 
B 2  739  ASN 739  739  739  ASN ASN B . n 
B 2  740  PHE 740  740  740  PHE PHE B . n 
B 2  741  HIS 741  741  741  HIS HIS B . n 
B 2  742  VAL 742  742  742  VAL VAL B . n 
B 2  743  ARG 743  743  743  ARG ARG B . n 
B 2  744  MET 744  744  744  MET MET B . n 
B 2  745  ASP 745  745  745  ASP ASP B . n 
B 2  746  THR 746  746  746  THR THR B . n 
B 2  747  LEU 747  747  747  LEU LEU B . n 
B 2  748  ALA 748  748  748  ALA ALA B . n 
B 2  749  HIS 749  749  749  HIS HIS B . n 
B 2  750  VAL 750  750  750  VAL VAL B . n 
B 2  751  LEU 751  751  751  LEU LEU B . n 
B 2  752  TYR 752  752  752  TYR TYR B . n 
B 2  753  TYR 753  753  753  TYR TYR B . n 
B 2  754  PRO 754  754  754  PRO PRO B . n 
B 2  755  GLN 755  755  755  GLN GLN B . n 
B 2  756  LYS 756  756  756  LYS LYS B . n 
B 2  757  PRO 757  757  757  PRO PRO B . n 
B 2  758  LEU 758  758  758  LEU LEU B . n 
B 2  759  VAL 759  759  759  VAL VAL B . n 
B 2  760  THR 760  760  760  THR THR B . n 
B 2  761  THR 761  761  761  THR THR B . n 
B 2  762  ARG 762  762  762  ARG ARG B . n 
B 2  763  SER 763  763  763  SER SER B . n 
B 2  764  MET 764  764  764  MET MET B . n 
B 2  765  GLU 765  765  765  GLU GLU B . n 
B 2  766  TYR 766  766  766  TYR TYR B . n 
B 2  767  LEU 767  767  767  LEU LEU B . n 
B 2  768  ARG 768  768  768  ARG ARG B . n 
B 2  769  PHE 769  769  769  PHE PHE B . n 
B 2  770  ARG 770  770  770  ARG ARG B . n 
B 2  771  GLU 771  771  771  GLU GLU B . n 
B 2  772  LEU 772  772  772  LEU LEU B . n 
B 2  773  PRO 773  773  773  PRO PRO B . n 
B 2  774  ALA 774  774  774  ALA ALA B . n 
B 2  775  GLY 775  775  775  GLY GLY B . n 
B 2  776  ILE 776  776  776  ILE ILE B . n 
B 2  777  ASN 777  777  777  ASN ASN B . n 
B 2  778  SER 778  778  778  SER SER B . n 
B 2  779  ILE 779  779  779  ILE ILE B . n 
B 2  780  VAL 780  780  780  VAL VAL B . n 
B 2  781  ALA 781  781  781  ALA ALA B . n 
B 2  782  ILE 782  782  782  ILE ILE B . n 
B 2  783  ALA 783  783  783  ALA ALA B . n 
B 2  784  SER 784  784  784  SER SER B . n 
B 2  785  TYR 785  785  785  TYR TYR B . n 
B 2  786  THR 786  786  786  THR THR B . n 
B 2  787  GLY 787  787  787  GLY GLY B . n 
B 2  788  TYR 788  788  788  TYR TYR B . n 
B 2  789  ASN 789  789  789  ASN ASN B . n 
B 2  790  GLN 790  790  790  GLN GLN B . n 
B 2  791  GLU 791  791  791  GLU GLU B . n 
B 2  792  ASP 792  792  792  ASP ASP B . n 
B 2  793  SER 793  793  793  SER SER B . n 
B 2  794  VAL 794  794  794  VAL VAL B . n 
B 2  795  ILE 795  795  795  ILE ILE B . n 
B 2  796  MET 796  796  796  MET MET B . n 
B 2  797  ASN 797  797  797  ASN ASN B . n 
B 2  798  ARG 798  798  798  ARG ARG B . n 
B 2  799  SER 799  799  799  SER SER B . n 
B 2  800  ALA 800  800  800  ALA ALA B . n 
B 2  801  VAL 801  801  801  VAL VAL B . n 
B 2  802  ASP 802  802  802  ASP ASP B . n 
B 2  803  ARG 803  803  803  ARG ARG B . n 
B 2  804  GLY 804  804  804  GLY GLY B . n 
B 2  805  PHE 805  805  805  PHE PHE B . n 
B 2  806  PHE 806  806  806  PHE PHE B . n 
B 2  807  ARG 807  807  807  ARG ARG B . n 
B 2  808  SER 808  808  808  SER SER B . n 
B 2  809  VAL 809  809  809  VAL VAL B . n 
B 2  810  PHE 810  810  810  PHE PHE B . n 
B 2  811  TYR 811  811  811  TYR TYR B . n 
B 2  812  ARG 812  812  812  ARG ARG B . n 
B 2  813  SER 813  813  813  SER SER B . n 
B 2  814  TYR 814  814  814  TYR TYR B . n 
B 2  815  LYS 815  815  815  LYS LYS B . n 
B 2  816  GLU 816  816  816  GLU GLU B . n 
B 2  817  GLN 817  817  817  GLN GLN B . n 
B 2  818  GLU 818  818  818  GLU GLU B . n 
B 2  819  SER 819  819  819  SER SER B . n 
B 2  820  LYS 820  820  820  LYS LYS B . n 
B 2  821  LYS 821  821  821  LYS LYS B . n 
B 2  822  GLY 822  822  822  GLY GLY B . n 
B 2  823  PHE 823  823  823  PHE PHE B . n 
B 2  824  ASP 824  824  824  ASP ASP B . n 
B 2  825  GLN 825  825  825  GLN GLN B . n 
B 2  826  GLU 826  826  826  GLU GLU B . n 
B 2  827  GLU 827  827  827  GLU GLU B . n 
B 2  828  VAL 828  828  828  VAL VAL B . n 
B 2  829  PHE 829  829  829  PHE PHE B . n 
B 2  830  GLU 830  830  830  GLU GLU B . n 
B 2  831  LYS 831  831  831  LYS LYS B . n 
B 2  832  PRO 832  832  832  PRO PRO B . n 
B 2  833  THR 833  833  833  THR THR B . n 
B 2  834  ARG 834  834  834  ARG ARG B . n 
B 2  835  GLU 835  835  835  GLU GLU B . n 
B 2  836  THR 836  836  836  THR THR B . n 
B 2  837  CYS 837  837  837  CYS CYS B . n 
B 2  838  GLN 838  838  838  GLN GLN B . n 
B 2  839  GLY 839  839  839  GLY GLY B . n 
B 2  840  MET 840  840  840  MET MET B . n 
B 2  841  ARG 841  841  841  ARG ARG B . n 
B 2  842  HIS 842  842  842  HIS HIS B . n 
B 2  843  ALA 843  843  843  ALA ALA B . n 
B 2  844  ILE 844  844  844  ILE ILE B . n 
B 2  845  TYR 845  845  845  TYR TYR B . n 
B 2  846  ASP 846  846  846  ASP ASP B . n 
B 2  847  LYS 847  847  847  LYS LYS B . n 
B 2  848  LEU 848  848  848  LEU LEU B . n 
B 2  849  ASP 849  849  849  ASP ASP B . n 
B 2  850  ASP 850  850  850  ASP ASP B . n 
B 2  851  ASP 851  851  851  ASP ASP B . n 
B 2  852  GLY 852  852  852  GLY GLY B . n 
B 2  853  LEU 853  853  853  LEU LEU B . n 
B 2  854  ILE 854  854  854  ILE ILE B . n 
B 2  855  ALA 855  855  855  ALA ALA B . n 
B 2  856  PRO 856  856  856  PRO PRO B . n 
B 2  857  GLY 857  857  857  GLY GLY B . n 
B 2  858  VAL 858  858  858  VAL VAL B . n 
B 2  859  ARG 859  859  859  ARG ARG B . n 
B 2  860  VAL 860  860  860  VAL VAL B . n 
B 2  861  SER 861  861  861  SER SER B . n 
B 2  862  GLY 862  862  862  GLY GLY B . n 
B 2  863  ASP 863  863  863  ASP ASP B . n 
B 2  864  ASP 864  864  864  ASP ASP B . n 
B 2  865  VAL 865  865  865  VAL VAL B . n 
B 2  866  ILE 866  866  866  ILE ILE B . n 
B 2  867  ILE 867  867  867  ILE ILE B . n 
B 2  868  GLY 868  868  868  GLY GLY B . n 
B 2  869  LYS 869  869  869  LYS LYS B . n 
B 2  870  THR 870  870  870  THR THR B . n 
B 2  871  VAL 871  871  871  VAL VAL B . n 
B 2  872  THR 872  872  872  THR THR B . n 
B 2  873  LEU 873  873  873  LEU LEU B . n 
B 2  874  PRO 874  874  874  PRO PRO B . n 
B 2  875  GLU 875  875  ?    ?   ?   B . n 
B 2  876  ASN 876  876  ?    ?   ?   B . n 
B 2  877  GLU 877  877  ?    ?   ?   B . n 
B 2  878  ASP 878  878  ?    ?   ?   B . n 
B 2  879  GLU 879  879  ?    ?   ?   B . n 
B 2  880  LEU 880  880  ?    ?   ?   B . n 
B 2  881  GLU 881  881  ?    ?   ?   B . n 
B 2  882  SER 882  882  ?    ?   ?   B . n 
B 2  883  THR 883  883  ?    ?   ?   B . n 
B 2  884  ASN 884  884  ?    ?   ?   B . n 
B 2  885  ARG 885  885  ?    ?   ?   B . n 
B 2  886  ARG 886  886  ?    ?   ?   B . n 
B 2  887  TYR 887  887  ?    ?   ?   B . n 
B 2  888  THR 888  888  888  THR THR B . n 
B 2  889  LYS 889  889  889  LYS LYS B . n 
B 2  890  ARG 890  890  890  ARG ARG B . n 
B 2  891  ASP 891  891  891  ASP ASP B . n 
B 2  892  CYS 892  892  892  CYS CYS B . n 
B 2  893  SER 893  893  893  SER SER B . n 
B 2  894  THR 894  894  894  THR THR B . n 
B 2  895  PHE 895  895  895  PHE PHE B . n 
B 2  896  LEU 896  896  896  LEU LEU B . n 
B 2  897  ARG 897  897  897  ARG ARG B . n 
B 2  898  THR 898  898  898  THR THR B . n 
B 2  899  SER 899  899  899  SER SER B . n 
B 2  900  GLU 900  900  900  GLU GLU B . n 
B 2  901  THR 901  901  901  THR THR B . n 
B 2  902  GLY 902  902  902  GLY GLY B . n 
B 2  903  ILE 903  903  903  ILE ILE B . n 
B 2  904  VAL 904  904  904  VAL VAL B . n 
B 2  905  ASP 905  905  905  ASP ASP B . n 
B 2  906  GLN 906  906  906  GLN GLN B . n 
B 2  907  VAL 907  907  907  VAL VAL B . n 
B 2  908  MET 908  908  908  MET MET B . n 
B 2  909  VAL 909  909  909  VAL VAL B . n 
B 2  910  THR 910  910  910  THR THR B . n 
B 2  911  LEU 911  911  911  LEU LEU B . n 
B 2  912  ASN 912  912  912  ASN ASN B . n 
B 2  913  GLN 913  913  913  GLN GLN B . n 
B 2  914  GLU 914  914  914  GLU GLU B . n 
B 2  915  GLY 915  915  915  GLY GLY B . n 
B 2  916  TYR 916  916  916  TYR TYR B . n 
B 2  917  LYS 917  917  917  LYS LYS B . n 
B 2  918  PHE 918  918  918  PHE PHE B . n 
B 2  919  CYS 919  919  919  CYS CYS B . n 
B 2  920  LYS 920  920  920  LYS LYS B . n 
B 2  921  ILE 921  921  921  ILE ILE B . n 
B 2  922  ARG 922  922  922  ARG ARG B . n 
B 2  923  VAL 923  923  923  VAL VAL B . n 
B 2  924  ARG 924  924  924  ARG ARG B . n 
B 2  925  SER 925  925  925  SER SER B . n 
B 2  926  VAL 926  926  926  VAL VAL B . n 
B 2  927  ARG 927  927  927  ARG ARG B . n 
B 2  928  ILE 928  928  928  ILE ILE B . n 
B 2  929  PRO 929  929  929  PRO PRO B . n 
B 2  930  GLN 930  930  930  GLN GLN B . n 
B 2  931  ILE 931  931  931  ILE ILE B . n 
B 2  932  GLY 932  932  932  GLY GLY B . n 
B 2  933  ASP 933  933  933  ASP ASP B . n 
B 2  934  LYS 934  934  934  LYS LYS B . n 
B 2  935  PHE 935  935  935  PHE PHE B . n 
B 2  936  ALA 936  936  936  ALA ALA B . n 
B 2  937  SER 937  937  937  SER SER B . n 
B 2  938  ARG 938  938  938  ARG ARG B . n 
B 2  939  HIS 939  939  939  HIS HIS B . n 
B 2  940  GLY 940  940  940  GLY GLY B . n 
B 2  941  GLN 941  941  941  GLN GLN B . n 
B 2  942  LYS 942  942  942  LYS LYS B . n 
B 2  943  GLY 943  943  943  GLY GLY B . n 
B 2  944  THR 944  944  944  THR THR B . n 
B 2  945  CYS 945  945  945  CYS CYS B . n 
B 2  946  GLY 946  946  946  GLY GLY B . n 
B 2  947  ILE 947  947  947  ILE ILE B . n 
B 2  948  GLN 948  948  948  GLN GLN B . n 
B 2  949  TYR 949  949  949  TYR TYR B . n 
B 2  950  ARG 950  950  950  ARG ARG B . n 
B 2  951  GLN 951  951  951  GLN GLN B . n 
B 2  952  GLU 952  952  952  GLU GLU B . n 
B 2  953  ASP 953  953  953  ASP ASP B . n 
B 2  954  MET 954  954  954  MET MET B . n 
B 2  955  PRO 955  955  955  PRO PRO B . n 
B 2  956  PHE 956  956  956  PHE PHE B . n 
B 2  957  THR 957  957  957  THR THR B . n 
B 2  958  CYS 958  958  958  CYS CYS B . n 
B 2  959  GLU 959  959  959  GLU GLU B . n 
B 2  960  GLY 960  960  960  GLY GLY B . n 
B 2  961  ILE 961  961  961  ILE ILE B . n 
B 2  962  THR 962  962  962  THR THR B . n 
B 2  963  PRO 963  963  963  PRO PRO B . n 
B 2  964  ASP 964  964  964  ASP ASP B . n 
B 2  965  ILE 965  965  965  ILE ILE B . n 
B 2  966  ILE 966  966  966  ILE ILE B . n 
B 2  967  ILE 967  967  967  ILE ILE B . n 
B 2  968  ASN 968  968  968  ASN ASN B . n 
B 2  969  PRO 969  969  969  PRO PRO B . n 
B 2  970  HIS 970  970  970  HIS HIS B . n 
B 2  971  ALA 971  971  971  ALA ALA B . n 
B 2  972  ILE 972  972  972  ILE ILE B . n 
B 2  973  PRO 973  973  973  PRO PRO B . n 
B 2  974  SER 974  974  974  SER SER B . n 
B 2  975  ARG 975  975  975  ARG ARG B . n 
B 2  976  MET 976  976  976  MET MET B . n 
B 2  977  THR 977  977  977  THR THR B . n 
B 2  978  ILE 978  978  978  ILE ILE B . n 
B 2  979  GLY 979  979  979  GLY GLY B . n 
B 2  980  HIS 980  980  980  HIS HIS B . n 
B 2  981  LEU 981  981  981  LEU LEU B . n 
B 2  982  ILE 982  982  982  ILE ILE B . n 
B 2  983  GLU 983  983  983  GLU GLU B . n 
B 2  984  CYS 984  984  984  CYS CYS B . n 
B 2  985  LEU 985  985  985  LEU LEU B . n 
B 2  986  GLN 986  986  986  GLN GLN B . n 
B 2  987  GLY 987  987  987  GLY GLY B . n 
B 2  988  LYS 988  988  988  LYS LYS B . n 
B 2  989  VAL 989  989  989  VAL VAL B . n 
B 2  990  SER 990  990  990  SER SER B . n 
B 2  991  ALA 991  991  991  ALA ALA B . n 
B 2  992  ASN 992  992  992  ASN ASN B . n 
B 2  993  LYS 993  993  993  LYS LYS B . n 
B 2  994  GLY 994  994  994  GLY GLY B . n 
B 2  995  GLU 995  995  995  GLU GLU B . n 
B 2  996  ILE 996  996  996  ILE ILE B . n 
B 2  997  GLY 997  997  997  GLY GLY B . n 
B 2  998  ASP 998  998  998  ASP ASP B . n 
B 2  999  ALA 999  999  999  ALA ALA B . n 
B 2  1000 THR 1000 1000 1000 THR THR B . n 
B 2  1001 PRO 1001 1001 1001 PRO PRO B . n 
B 2  1002 PHE 1002 1002 1002 PHE PHE B . n 
B 2  1003 ASN 1003 1003 1003 ASN ASN B . n 
B 2  1004 ASP 1004 1004 1004 ASP ASP B . n 
B 2  1005 ALA 1005 1005 1005 ALA ALA B . n 
B 2  1006 VAL 1006 1006 1006 VAL VAL B . n 
B 2  1007 ASN 1007 1007 1007 ASN ASN B . n 
B 2  1008 VAL 1008 1008 1008 VAL VAL B . n 
B 2  1009 GLN 1009 1009 1009 GLN GLN B . n 
B 2  1010 LYS 1010 1010 1010 LYS LYS B . n 
B 2  1011 ILE 1011 1011 1011 ILE ILE B . n 
B 2  1012 SER 1012 1012 1012 SER SER B . n 
B 2  1013 ASN 1013 1013 1013 ASN ASN B . n 
B 2  1014 LEU 1014 1014 1014 LEU LEU B . n 
B 2  1015 LEU 1015 1015 1015 LEU LEU B . n 
B 2  1016 SER 1016 1016 1016 SER SER B . n 
B 2  1017 ASP 1017 1017 1017 ASP ASP B . n 
B 2  1018 TYR 1018 1018 1018 TYR TYR B . n 
B 2  1019 GLY 1019 1019 1019 GLY GLY B . n 
B 2  1020 TYR 1020 1020 1020 TYR TYR B . n 
B 2  1021 HIS 1021 1021 1021 HIS HIS B . n 
B 2  1022 LEU 1022 1022 1022 LEU LEU B . n 
B 2  1023 ARG 1023 1023 1023 ARG ARG B . n 
B 2  1024 GLY 1024 1024 1024 GLY GLY B . n 
B 2  1025 ASN 1025 1025 1025 ASN ASN B . n 
B 2  1026 GLU 1026 1026 1026 GLU GLU B . n 
B 2  1027 VAL 1027 1027 1027 VAL VAL B . n 
B 2  1028 LEU 1028 1028 1028 LEU LEU B . n 
B 2  1029 TYR 1029 1029 1029 TYR TYR B . n 
B 2  1030 ASN 1030 1030 1030 ASN ASN B . n 
B 2  1031 GLY 1031 1031 1031 GLY GLY B . n 
B 2  1032 PHE 1032 1032 1032 PHE PHE B . n 
B 2  1033 THR 1033 1033 1033 THR THR B . n 
B 2  1034 GLY 1034 1034 1034 GLY GLY B . n 
B 2  1035 ARG 1035 1035 1035 ARG ARG B . n 
B 2  1036 LYS 1036 1036 1036 LYS LYS B . n 
B 2  1037 ILE 1037 1037 1037 ILE ILE B . n 
B 2  1038 THR 1038 1038 1038 THR THR B . n 
B 2  1039 SER 1039 1039 1039 SER SER B . n 
B 2  1040 GLN 1040 1040 1040 GLN GLN B . n 
B 2  1041 ILE 1041 1041 1041 ILE ILE B . n 
B 2  1042 PHE 1042 1042 1042 PHE PHE B . n 
B 2  1043 ILE 1043 1043 1043 ILE ILE B . n 
B 2  1044 GLY 1044 1044 1044 GLY GLY B . n 
B 2  1045 PRO 1045 1045 1045 PRO PRO B . n 
B 2  1046 THR 1046 1046 1046 THR THR B . n 
B 2  1047 TYR 1047 1047 1047 TYR TYR B . n 
B 2  1048 TYR 1048 1048 1048 TYR TYR B . n 
B 2  1049 GLN 1049 1049 1049 GLN GLN B . n 
B 2  1050 ARG 1050 1050 1050 ARG ARG B . n 
B 2  1051 LEU 1051 1051 1051 LEU LEU B . n 
B 2  1052 LYS 1052 1052 1052 LYS LYS B . n 
B 2  1053 HIS 1053 1053 1053 HIS HIS B . n 
B 2  1054 MET 1054 1054 1054 MET MET B . n 
B 2  1055 VAL 1055 1055 1055 VAL VAL B . n 
B 2  1056 ASP 1056 1056 1056 ASP ASP B . n 
B 2  1057 ASP 1057 1057 1057 ASP ASP B . n 
B 2  1058 LYS 1058 1058 1058 LYS LYS B . n 
B 2  1059 ILE 1059 1059 1059 ILE ILE B . n 
B 2  1060 HIS 1060 1060 1060 HIS HIS B . n 
B 2  1061 SER 1061 1061 1061 SER SER B . n 
B 2  1062 ARG 1062 1062 1062 ARG ARG B . n 
B 2  1063 ALA 1063 1063 1063 ALA ALA B . n 
B 2  1064 ARG 1064 1064 1064 ARG ARG B . n 
B 2  1065 GLY 1065 1065 1065 GLY GLY B . n 
B 2  1066 PRO 1066 1066 1066 PRO PRO B . n 
B 2  1067 ILE 1067 1067 1067 ILE ILE B . n 
B 2  1068 GLN 1068 1068 1068 GLN GLN B . n 
B 2  1069 ILE 1069 1069 1069 ILE ILE B . n 
B 2  1070 LEU 1070 1070 1070 LEU LEU B . n 
B 2  1071 ASN 1071 1071 1071 ASN ASN B . n 
B 2  1072 ARG 1072 1072 1072 ARG ARG B . n 
B 2  1073 GLN 1073 1073 1073 GLN GLN B . n 
B 2  1074 PRO 1074 1074 1074 PRO PRO B . n 
B 2  1075 MET 1075 1075 1075 MET MET B . n 
B 2  1076 GLU 1076 1076 1076 GLU GLU B . n 
B 2  1077 GLY 1077 1077 1077 GLY GLY B . n 
B 2  1078 ARG 1078 1078 1078 ARG ARG B . n 
B 2  1079 SER 1079 1079 1079 SER SER B . n 
B 2  1080 ARG 1080 1080 1080 ARG ARG B . n 
B 2  1081 ASP 1081 1081 1081 ASP ASP B . n 
B 2  1082 GLY 1082 1082 1082 GLY GLY B . n 
B 2  1083 GLY 1083 1083 1083 GLY GLY B . n 
B 2  1084 LEU 1084 1084 1084 LEU LEU B . n 
B 2  1085 ARG 1085 1085 1085 ARG ARG B . n 
B 2  1086 PHE 1086 1086 1086 PHE PHE B . n 
B 2  1087 GLY 1087 1087 1087 GLY GLY B . n 
B 2  1088 GLU 1088 1088 1088 GLU GLU B . n 
B 2  1089 MET 1089 1089 1089 MET MET B . n 
B 2  1090 GLU 1090 1090 1090 GLU GLU B . n 
B 2  1091 ARG 1091 1091 1091 ARG ARG B . n 
B 2  1092 ASP 1092 1092 1092 ASP ASP B . n 
B 2  1093 CYS 1093 1093 1093 CYS CYS B . n 
B 2  1094 GLN 1094 1094 1094 GLN GLN B . n 
B 2  1095 ILE 1095 1095 1095 ILE ILE B . n 
B 2  1096 ALA 1096 1096 1096 ALA ALA B . n 
B 2  1097 HIS 1097 1097 1097 HIS HIS B . n 
B 2  1098 GLY 1098 1098 1098 GLY GLY B . n 
B 2  1099 ALA 1099 1099 1099 ALA ALA B . n 
B 2  1100 ALA 1100 1100 1100 ALA ALA B . n 
B 2  1101 GLN 1101 1101 1101 GLN GLN B . n 
B 2  1102 PHE 1102 1102 1102 PHE PHE B . n 
B 2  1103 LEU 1103 1103 1103 LEU LEU B . n 
B 2  1104 ARG 1104 1104 1104 ARG ARG B . n 
B 2  1105 GLU 1105 1105 1105 GLU GLU B . n 
B 2  1106 ARG 1106 1106 1106 ARG ARG B . n 
B 2  1107 LEU 1107 1107 1107 LEU LEU B . n 
B 2  1108 PHE 1108 1108 1108 PHE PHE B . n 
B 2  1109 GLU 1109 1109 1109 GLU GLU B . n 
B 2  1110 ALA 1110 1110 1110 ALA ALA B . n 
B 2  1111 SER 1111 1111 1111 SER SER B . n 
B 2  1112 ASP 1112 1112 1112 ASP ASP B . n 
B 2  1113 PRO 1113 1113 1113 PRO PRO B . n 
B 2  1114 TYR 1114 1114 1114 TYR TYR B . n 
B 2  1115 GLN 1115 1115 1115 GLN GLN B . n 
B 2  1116 VAL 1116 1116 1116 VAL VAL B . n 
B 2  1117 HIS 1117 1117 1117 HIS HIS B . n 
B 2  1118 VAL 1118 1118 1118 VAL VAL B . n 
B 2  1119 CYS 1119 1119 1119 CYS CYS B . n 
B 2  1120 ASN 1120 1120 1120 ASN ASN B . n 
B 2  1121 LEU 1121 1121 1121 LEU LEU B . n 
B 2  1122 CYS 1122 1122 1122 CYS CYS B . n 
B 2  1123 GLY 1123 1123 1123 GLY GLY B . n 
B 2  1124 ILE 1124 1124 1124 ILE ILE B . n 
B 2  1125 MET 1125 1125 1125 MET MET B . n 
B 2  1126 ALA 1126 1126 1126 ALA ALA B . n 
B 2  1127 ILE 1127 1127 1127 ILE ILE B . n 
B 2  1128 ALA 1128 1128 1128 ALA ALA B . n 
B 2  1129 ASN 1129 1129 1129 ASN ASN B . n 
B 2  1130 THR 1130 1130 1130 THR THR B . n 
B 2  1131 ARG 1131 1131 1131 ARG ARG B . n 
B 2  1132 THR 1132 1132 1132 THR THR B . n 
B 2  1133 HIS 1133 1133 1133 HIS HIS B . n 
B 2  1134 THR 1134 1134 1134 THR THR B . n 
B 2  1135 TYR 1135 1135 1135 TYR TYR B . n 
B 2  1136 GLU 1136 1136 1136 GLU GLU B . n 
B 2  1137 CYS 1137 1137 1137 CYS CYS B . n 
B 2  1138 ARG 1138 1138 1138 ARG ARG B . n 
B 2  1139 GLY 1139 1139 1139 GLY GLY B . n 
B 2  1140 CYS 1140 1140 1140 CYS CYS B . n 
B 2  1141 ARG 1141 1141 1141 ARG ARG B . n 
B 2  1142 ASN 1142 1142 1142 ASN ASN B . n 
B 2  1143 LYS 1143 1143 1143 LYS LYS B . n 
B 2  1144 THR 1144 1144 1144 THR THR B . n 
B 2  1145 GLN 1145 1145 1145 GLN GLN B . n 
B 2  1146 ILE 1146 1146 1146 ILE ILE B . n 
B 2  1147 SER 1147 1147 1147 SER SER B . n 
B 2  1148 LEU 1148 1148 1148 LEU LEU B . n 
B 2  1149 VAL 1149 1149 1149 VAL VAL B . n 
B 2  1150 ARG 1150 1150 1150 ARG ARG B . n 
B 2  1151 MET 1151 1151 1151 MET MET B . n 
B 2  1152 PRO 1152 1152 1152 PRO PRO B . n 
B 2  1153 TYR 1153 1153 1153 TYR TYR B . n 
B 2  1154 ALA 1154 1154 1154 ALA ALA B . n 
B 2  1155 CYS 1155 1155 1155 CYS CYS B . n 
B 2  1156 LYS 1156 1156 1156 LYS LYS B . n 
B 2  1157 LEU 1157 1157 1157 LEU LEU B . n 
B 2  1158 LEU 1158 1158 1158 LEU LEU B . n 
B 2  1159 PHE 1159 1159 1159 PHE PHE B . n 
B 2  1160 GLN 1160 1160 1160 GLN GLN B . n 
B 2  1161 GLU 1161 1161 1161 GLU GLU B . n 
B 2  1162 LEU 1162 1162 1162 LEU LEU B . n 
B 2  1163 MET 1163 1163 1163 MET MET B . n 
B 2  1164 SER 1164 1164 1164 SER SER B . n 
B 2  1165 MET 1165 1165 1165 MET MET B . n 
B 2  1166 SER 1166 1166 1166 SER SER B . n 
B 2  1167 ILE 1167 1167 1167 ILE ILE B . n 
B 2  1168 ALA 1168 1168 1168 ALA ALA B . n 
B 2  1169 PRO 1169 1169 1169 PRO PRO B . n 
B 2  1170 ARG 1170 1170 1170 ARG ARG B . n 
B 2  1171 MET 1171 1171 1171 MET MET B . n 
B 2  1172 MET 1172 1172 1172 MET MET B . n 
B 2  1173 SER 1173 1173 1173 SER SER B . n 
B 2  1174 VAL 1174 1174 1174 VAL VAL B . n 
C 3  1    MET 1    1    ?    ?   ?   C . n 
C 3  2    PRO 2    2    2    PRO PRO C . n 
C 3  3    TYR 3    3    3    TYR TYR C . n 
C 3  4    ALA 4    4    4    ALA ALA C . n 
C 3  5    ASN 5    5    5    ASN ASN C . n 
C 3  6    GLN 6    6    6    GLN GLN C . n 
C 3  7    PRO 7    7    7    PRO PRO C . n 
C 3  8    THR 8    8    8    THR THR C . n 
C 3  9    VAL 9    9    9    VAL VAL C . n 
C 3  10   ARG 10   10   10   ARG ARG C . n 
C 3  11   ILE 11   11   11   ILE ILE C . n 
C 3  12   THR 12   12   12   THR THR C . n 
C 3  13   GLU 13   13   13   GLU GLU C . n 
C 3  14   LEU 14   14   14   LEU LEU C . n 
C 3  15   THR 15   15   15   THR THR C . n 
C 3  16   ASP 16   16   16   ASP ASP C . n 
C 3  17   GLU 17   17   17   GLU GLU C . n 
C 3  18   ASN 18   18   18   ASN ASN C . n 
C 3  19   VAL 19   19   19   VAL VAL C . n 
C 3  20   LYS 20   20   20   LYS LYS C . n 
C 3  21   PHE 21   21   21   PHE PHE C . n 
C 3  22   ILE 22   22   22   ILE ILE C . n 
C 3  23   ILE 23   23   23   ILE ILE C . n 
C 3  24   GLU 24   24   24   GLU GLU C . n 
C 3  25   ASN 25   25   25   ASN ASN C . n 
C 3  26   THR 26   26   26   THR THR C . n 
C 3  27   ASP 27   27   27   ASP ASP C . n 
C 3  28   LEU 28   28   28   LEU LEU C . n 
C 3  29   ALA 29   29   29   ALA ALA C . n 
C 3  30   VAL 30   30   30   VAL VAL C . n 
C 3  31   ALA 31   31   31   ALA ALA C . n 
C 3  32   ASN 32   32   32   ASN ASN C . n 
C 3  33   SER 33   33   33   SER SER C . n 
C 3  34   ILE 34   34   34   ILE ILE C . n 
C 3  35   ARG 35   35   35   ARG ARG C . n 
C 3  36   ARG 36   36   36   ARG ARG C . n 
C 3  37   VAL 37   37   37   VAL VAL C . n 
C 3  38   PHE 38   38   38   PHE PHE C . n 
C 3  39   ILE 39   39   39   ILE ILE C . n 
C 3  40   ALA 40   40   40   ALA ALA C . n 
C 3  41   GLU 41   41   41   GLU GLU C . n 
C 3  42   VAL 42   42   42   VAL VAL C . n 
C 3  43   PRO 43   43   43   PRO PRO C . n 
C 3  44   ILE 44   44   44   ILE ILE C . n 
C 3  45   ILE 45   45   45   ILE ILE C . n 
C 3  46   ALA 46   46   46   ALA ALA C . n 
C 3  47   ILE 47   47   47   ILE ILE C . n 
C 3  48   ASP 48   48   48   ASP ASP C . n 
C 3  49   TRP 49   49   49   TRP TRP C . n 
C 3  50   VAL 50   50   50   VAL VAL C . n 
C 3  51   GLN 51   51   51   GLN GLN C . n 
C 3  52   ILE 52   52   52   ILE ILE C . n 
C 3  53   ASP 53   53   53   ASP ASP C . n 
C 3  54   ALA 54   54   54   ALA ALA C . n 
C 3  55   ASN 55   55   55   ASN ASN C . n 
C 3  56   SER 56   56   56   SER SER C . n 
C 3  57   SER 57   57   57   SER SER C . n 
C 3  58   VAL 58   58   58   VAL VAL C . n 
C 3  59   LEU 59   59   59   LEU LEU C . n 
C 3  60   HIS 60   60   60   HIS HIS C . n 
C 3  61   ASP 61   61   61   ASP ASP C . n 
C 3  62   GLU 62   62   62   GLU GLU C . n 
C 3  63   PHE 63   63   63   PHE PHE C . n 
C 3  64   ILE 64   64   64   ILE ILE C . n 
C 3  65   ALA 65   65   65   ALA ALA C . n 
C 3  66   HIS 66   66   66   HIS HIS C . n 
C 3  67   ARG 67   67   67   ARG ARG C . n 
C 3  68   LEU 68   68   68   LEU LEU C . n 
C 3  69   GLY 69   69   69   GLY GLY C . n 
C 3  70   LEU 70   70   70   LEU LEU C . n 
C 3  71   ILE 71   71   71   ILE ILE C . n 
C 3  72   PRO 72   72   72   PRO PRO C . n 
C 3  73   LEU 73   73   73   LEU LEU C . n 
C 3  74   ILE 74   74   74   ILE ILE C . n 
C 3  75   SER 75   75   75   SER SER C . n 
C 3  76   ASP 76   76   76   ASP ASP C . n 
C 3  77   ASP 77   77   77   ASP ASP C . n 
C 3  78   ILE 78   78   78   ILE ILE C . n 
C 3  79   VAL 79   79   79   VAL VAL C . n 
C 3  80   ASP 80   80   80   ASP ASP C . n 
C 3  81   LYS 81   81   81   LYS LYS C . n 
C 3  82   LEU 82   82   82   LEU LEU C . n 
C 3  83   GLN 83   83   83   GLN GLN C . n 
C 3  84   TYR 84   84   84   TYR TYR C . n 
C 3  85   SER 85   85   85   SER SER C . n 
C 3  86   ARG 86   86   86   ARG ARG C . n 
C 3  87   ASP 87   87   87   ASP ASP C . n 
C 3  88   CYS 88   88   88   CYS CYS C . n 
C 3  89   THR 89   89   89   THR THR C . n 
C 3  90   CYS 90   90   90   CYS CYS C . n 
C 3  91   GLU 91   91   91   GLU GLU C . n 
C 3  92   GLU 92   92   92   GLU GLU C . n 
C 3  93   PHE 93   93   93   PHE PHE C . n 
C 3  94   CYS 94   94   94   CYS CYS C . n 
C 3  95   PRO 95   95   95   PRO PRO C . n 
C 3  96   GLU 96   96   96   GLU GLU C . n 
C 3  97   CYS 97   97   97   CYS CYS C . n 
C 3  98   SER 98   98   98   SER SER C . n 
C 3  99   VAL 99   99   99   VAL VAL C . n 
C 3  100  GLU 100  100  100  GLU GLU C . n 
C 3  101  PHE 101  101  101  PHE PHE C . n 
C 3  102  THR 102  102  102  THR THR C . n 
C 3  103  LEU 103  103  103  LEU LEU C . n 
C 3  104  ASP 104  104  104  ASP ASP C . n 
C 3  105  VAL 105  105  105  VAL VAL C . n 
C 3  106  ARG 106  106  106  ARG ARG C . n 
C 3  107  CYS 107  107  107  CYS CYS C . n 
C 3  108  ASN 108  108  108  ASN ASN C . n 
C 3  109  GLU 109  109  109  GLU GLU C . n 
C 3  110  ASP 110  110  110  ASP ASP C . n 
C 3  111  GLN 111  111  111  GLN GLN C . n 
C 3  112  THR 112  112  112  THR THR C . n 
C 3  113  ARG 113  113  113  ARG ARG C . n 
C 3  114  HIS 114  114  114  HIS HIS C . n 
C 3  115  VAL 115  115  115  VAL VAL C . n 
C 3  116  THR 116  116  116  THR THR C . n 
C 3  117  SER 117  117  117  SER SER C . n 
C 3  118  ARG 118  118  118  ARG ARG C . n 
C 3  119  ASP 119  119  119  ASP ASP C . n 
C 3  120  LEU 120  120  120  LEU LEU C . n 
C 3  121  ILE 121  121  121  ILE ILE C . n 
C 3  122  SER 122  122  122  SER SER C . n 
C 3  123  ASN 123  123  123  ASN ASN C . n 
C 3  124  SER 124  124  124  SER SER C . n 
C 3  125  PRO 125  125  125  PRO PRO C . n 
C 3  126  ARG 126  126  126  ARG ARG C . n 
C 3  127  VAL 127  127  127  VAL VAL C . n 
C 3  128  ILE 128  128  128  ILE ILE C . n 
C 3  129  PRO 129  129  129  PRO PRO C . n 
C 3  130  VAL 130  130  130  VAL VAL C . n 
C 3  131  THR 131  131  131  THR THR C . n 
C 3  132  SER 132  132  132  SER SER C . n 
C 3  133  ARG 133  133  ?    ?   ?   C . n 
C 3  134  ASN 134  134  ?    ?   ?   C . n 
C 3  135  ARG 135  135  ?    ?   ?   C . n 
C 3  136  ASP 136  136  ?    ?   ?   C . n 
C 3  137  ASN 137  137  ?    ?   ?   C . n 
C 3  138  ASP 138  138  ?    ?   ?   C . n 
C 3  139  PRO 139  139  ?    ?   ?   C . n 
C 3  140  ASN 140  140  ?    ?   ?   C . n 
C 3  141  ASP 141  141  ?    ?   ?   C . n 
C 3  142  TYR 142  142  ?    ?   ?   C . n 
C 3  143  VAL 143  143  ?    ?   ?   C . n 
C 3  144  GLU 144  144  ?    ?   ?   C . n 
C 3  145  GLN 145  145  ?    ?   ?   C . n 
C 3  146  ASP 146  146  146  ASP ASP C . n 
C 3  147  ASP 147  147  147  ASP ASP C . n 
C 3  148  ILE 148  148  148  ILE ILE C . n 
C 3  149  LEU 149  149  149  LEU LEU C . n 
C 3  150  ILE 150  150  150  ILE ILE C . n 
C 3  151  VAL 151  151  151  VAL VAL C . n 
C 3  152  LYS 152  152  152  LYS LYS C . n 
C 3  153  LEU 153  153  153  LEU LEU C . n 
C 3  154  ARG 154  154  154  ARG ARG C . n 
C 3  155  LYS 155  155  155  LYS LYS C . n 
C 3  156  GLY 156  156  156  GLY GLY C . n 
C 3  157  GLN 157  157  157  GLN GLN C . n 
C 3  158  GLU 158  158  158  GLU GLU C . n 
C 3  159  LEU 159  159  159  LEU LEU C . n 
C 3  160  ARG 160  160  160  ARG ARG C . n 
C 3  161  LEU 161  161  161  LEU LEU C . n 
C 3  162  ARG 162  162  162  ARG ARG C . n 
C 3  163  ALA 163  163  163  ALA ALA C . n 
C 3  164  TYR 164  164  164  TYR TYR C . n 
C 3  165  ALA 165  165  165  ALA ALA C . n 
C 3  166  LYS 166  166  166  LYS LYS C . n 
C 3  167  LYS 167  167  167  LYS LYS C . n 
C 3  168  GLY 168  168  168  GLY GLY C . n 
C 3  169  PHE 169  169  169  PHE PHE C . n 
C 3  170  GLY 170  170  170  GLY GLY C . n 
C 3  171  LYS 171  171  171  LYS LYS C . n 
C 3  172  GLU 172  172  172  GLU GLU C . n 
C 3  173  HIS 173  173  173  HIS HIS C . n 
C 3  174  ALA 174  174  174  ALA ALA C . n 
C 3  175  LYS 175  175  175  LYS LYS C . n 
C 3  176  TRP 176  176  176  TRP TRP C . n 
C 3  177  ASN 177  177  177  ASN ASN C . n 
C 3  178  PRO 178  178  178  PRO PRO C . n 
C 3  179  THR 179  179  179  THR THR C . n 
C 3  180  ALA 180  180  180  ALA ALA C . n 
C 3  181  GLY 181  181  181  GLY GLY C . n 
C 3  182  VAL 182  182  182  VAL VAL C . n 
C 3  183  ALA 183  183  183  ALA ALA C . n 
C 3  184  PHE 184  184  184  PHE PHE C . n 
C 3  185  GLU 185  185  185  GLU GLU C . n 
C 3  186  TYR 186  186  186  TYR TYR C . n 
C 3  187  ASP 187  187  187  ASP ASP C . n 
C 3  188  PRO 188  188  188  PRO PRO C . n 
C 3  189  ASP 189  189  189  ASP ASP C . n 
C 3  190  ASN 190  190  190  ASN ASN C . n 
C 3  191  ALA 191  191  191  ALA ALA C . n 
C 3  192  LEU 192  192  192  LEU LEU C . n 
C 3  193  ARG 193  193  193  ARG ARG C . n 
C 3  194  HIS 194  194  194  HIS HIS C . n 
C 3  195  THR 195  195  195  THR THR C . n 
C 3  196  VAL 196  196  196  VAL VAL C . n 
C 3  197  TYR 197  197  197  TYR TYR C . n 
C 3  198  PRO 198  198  198  PRO PRO C . n 
C 3  199  LYS 199  199  199  LYS LYS C . n 
C 3  200  PRO 200  200  200  PRO PRO C . n 
C 3  201  GLU 201  201  201  GLU GLU C . n 
C 3  202  GLU 202  202  202  GLU GLU C . n 
C 3  203  TRP 203  203  203  TRP TRP C . n 
C 3  204  PRO 204  204  204  PRO PRO C . n 
C 3  205  LYS 205  205  205  LYS LYS C . n 
C 3  206  SER 206  206  206  SER SER C . n 
C 3  207  GLU 207  207  207  GLU GLU C . n 
C 3  208  TYR 208  208  208  TYR TYR C . n 
C 3  209  SER 209  209  209  SER SER C . n 
C 3  210  GLU 210  210  210  GLU GLU C . n 
C 3  211  LEU 211  211  211  LEU LEU C . n 
C 3  212  ASP 212  212  212  ASP ASP C . n 
C 3  213  GLU 213  213  213  GLU GLU C . n 
C 3  214  ASP 214  214  214  ASP ASP C . n 
C 3  215  GLU 215  215  215  GLU GLU C . n 
C 3  216  SER 216  216  216  SER SER C . n 
C 3  217  GLN 217  217  217  GLN GLN C . n 
C 3  218  ALA 218  218  218  ALA ALA C . n 
C 3  219  PRO 219  219  219  PRO PRO C . n 
C 3  220  TYR 220  220  220  TYR TYR C . n 
C 3  221  ASP 221  221  221  ASP ASP C . n 
C 3  222  PRO 222  222  222  PRO PRO C . n 
C 3  223  ASN 223  223  223  ASN ASN C . n 
C 3  224  GLY 224  224  224  GLY GLY C . n 
C 3  225  LYS 225  225  225  LYS LYS C . n 
C 3  226  PRO 226  226  226  PRO PRO C . n 
C 3  227  GLU 227  227  227  GLU GLU C . n 
C 3  228  ARG 228  228  228  ARG ARG C . n 
C 3  229  PHE 229  229  229  PHE PHE C . n 
C 3  230  TYR 230  230  230  TYR TYR C . n 
C 3  231  TYR 231  231  231  TYR TYR C . n 
C 3  232  ASN 232  232  232  ASN ASN C . n 
C 3  233  VAL 233  233  233  VAL VAL C . n 
C 3  234  GLU 234  234  234  GLU GLU C . n 
C 3  235  SER 235  235  235  SER SER C . n 
C 3  236  CYS 236  236  236  CYS CYS C . n 
C 3  237  GLY 237  237  237  GLY GLY C . n 
C 3  238  SER 238  238  238  SER SER C . n 
C 3  239  LEU 239  239  239  LEU LEU C . n 
C 3  240  ARG 240  240  240  ARG ARG C . n 
C 3  241  PRO 241  241  241  PRO PRO C . n 
C 3  242  GLU 242  242  242  GLU GLU C . n 
C 3  243  THR 243  243  243  THR THR C . n 
C 3  244  ILE 244  244  244  ILE ILE C . n 
C 3  245  VAL 245  245  245  VAL VAL C . n 
C 3  246  LEU 246  246  246  LEU LEU C . n 
C 3  247  SER 247  247  247  SER SER C . n 
C 3  248  ALA 248  248  248  ALA ALA C . n 
C 3  249  LEU 249  249  249  LEU LEU C . n 
C 3  250  SER 250  250  250  SER SER C . n 
C 3  251  GLY 251  251  251  GLY GLY C . n 
C 3  252  LEU 252  252  252  LEU LEU C . n 
C 3  253  LYS 253  253  253  LYS LYS C . n 
C 3  254  LYS 254  254  254  LYS LYS C . n 
C 3  255  LYS 255  255  255  LYS LYS C . n 
C 3  256  LEU 256  256  256  LEU LEU C . n 
C 3  257  SER 257  257  257  SER SER C . n 
C 3  258  ASP 258  258  258  ASP ASP C . n 
C 3  259  LEU 259  259  259  LEU LEU C . n 
C 3  260  GLN 260  260  260  GLN GLN C . n 
C 3  261  THR 261  261  261  THR THR C . n 
C 3  262  GLN 262  262  262  GLN GLN C . n 
C 3  263  LEU 263  263  263  LEU LEU C . n 
C 3  264  SER 264  264  264  SER SER C . n 
C 3  265  HIS 265  265  265  HIS HIS C . n 
C 3  266  GLU 266  266  266  GLU GLU C . n 
C 3  267  ILE 267  267  267  ILE ILE C . n 
C 3  268  GLN 268  268  268  GLN GLN C . n 
C 3  269  SER 269  269  269  SER SER C . n 
C 3  270  ASP 270  270  270  ASP ASP C . n 
C 3  271  VAL 271  271  271  VAL VAL C . n 
C 3  272  LEU 272  272  ?    ?   ?   C . n 
C 3  273  THR 273  273  ?    ?   ?   C . n 
C 3  274  ILE 274  274  ?    ?   ?   C . n 
C 3  275  ASN 275  275  ?    ?   ?   C . n 
D 4  1    MET 1    1    ?    ?   ?   D . n 
D 4  2    ALA 2    2    ?    ?   ?   D . n 
D 4  3    ALA 3    3    ?    ?   ?   D . n 
D 4  4    GLY 4    4    ?    ?   ?   D . n 
D 4  5    GLY 5    5    ?    ?   ?   D . n 
D 4  6    SER 6    6    ?    ?   ?   D . n 
D 4  7    ASP 7    7    ?    ?   ?   D . n 
D 4  8    PRO 8    8    ?    ?   ?   D . n 
D 4  9    ARG 9    9    ?    ?   ?   D . n 
D 4  10   ALA 10   10   ?    ?   ?   D . n 
D 4  11   GLY 11   11   ?    ?   ?   D . n 
D 4  12   ASP 12   12   ?    ?   ?   D . n 
D 4  13   VAL 13   13   ?    ?   ?   D . n 
D 4  14   GLU 14   14   14   GLU GLU D . n 
D 4  15   GLU 15   15   15   GLU GLU D . n 
D 4  16   ASP 16   16   16   ASP ASP D . n 
D 4  17   ALA 17   17   17   ALA ALA D . n 
D 4  18   SER 18   18   18   SER SER D . n 
D 4  19   GLN 19   19   19   GLN GLN D . n 
D 4  20   LEU 20   20   20   LEU LEU D . n 
D 4  21   ILE 21   21   21   ILE ILE D . n 
D 4  22   PHE 22   22   22   PHE PHE D . n 
D 4  23   PRO 23   23   23   PRO PRO D . n 
D 4  24   LYS 24   24   24   LYS LYS D . n 
D 4  25   GLU 25   25   25   GLU GLU D . n 
D 4  26   PHE 26   26   26   PHE PHE D . n 
D 4  27   GLU 27   27   27   GLU GLU D . n 
D 4  28   THR 28   28   28   THR THR D . n 
D 4  29   ALA 29   29   29   ALA ALA D . n 
D 4  30   GLU 30   30   30   GLU GLU D . n 
D 4  31   THR 31   31   31   THR THR D . n 
D 4  32   LEU 32   32   32   LEU LEU D . n 
D 4  33   LEU 33   33   33   LEU LEU D . n 
D 4  34   ASN 34   34   34   ASN ASN D . n 
D 4  35   SER 35   35   35   SER SER D . n 
D 4  36   GLU 36   36   36   GLU GLU D . n 
D 4  37   VAL 37   37   37   VAL VAL D . n 
D 4  38   HIS 38   38   38   HIS HIS D . n 
D 4  39   MET 39   39   39   MET MET D . n 
D 4  40   LEU 40   40   40   LEU LEU D . n 
D 4  41   LEU 41   41   41   LEU LEU D . n 
D 4  42   GLU 42   42   42   GLU GLU D . n 
D 4  43   HIS 43   43   43   HIS HIS D . n 
D 4  44   ARG 44   44   44   ARG ARG D . n 
D 4  45   LYS 45   45   45   LYS LYS D . n 
D 4  46   GLN 46   46   46   GLN GLN D . n 
D 4  47   GLN 47   47   47   GLN GLN D . n 
D 4  48   ASN 48   48   48   ASN ASN D . n 
D 4  49   GLU 49   49   49   GLU GLU D . n 
D 4  50   SER 50   50   50   SER SER D . n 
D 4  51   ALA 51   51   51   ALA ALA D . n 
D 4  52   GLU 52   52   52   GLU GLU D . n 
D 4  53   ASP 53   53   53   ASP ASP D . n 
D 4  54   GLU 54   54   54   GLU GLU D . n 
D 4  55   GLN 55   55   55   GLN GLN D . n 
D 4  56   GLU 56   56   56   GLU GLU D . n 
D 4  57   LEU 57   57   57   LEU LEU D . n 
D 4  58   SER 58   58   58   SER SER D . n 
D 4  59   GLU 59   59   59   GLU GLU D . n 
D 4  60   VAL 60   60   60   VAL VAL D . n 
D 4  61   PHE 61   61   61   PHE PHE D . n 
D 4  62   MET 62   62   62   MET MET D . n 
D 4  63   LYS 63   63   63   LYS LYS D . n 
D 4  64   THR 64   64   64   THR THR D . n 
D 4  65   LEU 65   65   65   LEU LEU D . n 
D 4  66   ASN 66   66   66   ASN ASN D . n 
D 4  67   TYR 67   67   67   TYR TYR D . n 
D 4  68   THR 68   68   68   THR THR D . n 
D 4  69   ALA 69   69   69   ALA ALA D . n 
D 4  70   ARG 70   70   70   ARG ARG D . n 
D 4  71   PHE 71   71   71   PHE PHE D . n 
D 4  72   SER 72   72   72   SER SER D . n 
D 4  73   ARG 73   73   73   ARG ARG D . n 
D 4  74   PHE 74   74   74   PHE PHE D . n 
D 4  75   LYS 75   75   75   LYS LYS D . n 
D 4  76   ASN 76   76   76   ASN ASN D . n 
D 4  77   ARG 77   77   77   ARG ARG D . n 
D 4  78   GLU 78   78   78   GLU GLU D . n 
D 4  79   THR 79   79   79   THR THR D . n 
D 4  80   ILE 80   80   80   ILE ILE D . n 
D 4  81   ALA 81   81   81   ALA ALA D . n 
D 4  82   SER 82   82   82   SER SER D . n 
D 4  83   VAL 83   83   83   VAL VAL D . n 
D 4  84   ARG 84   84   84   ARG ARG D . n 
D 4  85   SER 85   85   85   SER SER D . n 
D 4  86   LEU 86   86   86   LEU LEU D . n 
D 4  87   LEU 87   87   87   LEU LEU D . n 
D 4  88   LEU 88   88   88   LEU LEU D . n 
D 4  89   GLN 89   89   89   GLN GLN D . n 
D 4  90   LYS 90   90   90   LYS LYS D . n 
D 4  91   LYS 91   91   91   LYS LYS D . n 
D 4  92   LEU 92   92   92   LEU LEU D . n 
D 4  93   HIS 93   93   93   HIS HIS D . n 
D 4  94   LYS 94   94   94   LYS LYS D . n 
D 4  95   PHE 95   95   95   PHE PHE D . n 
D 4  96   GLU 96   96   96   GLU GLU D . n 
D 4  97   LEU 97   97   97   LEU LEU D . n 
D 4  98   ALA 98   98   98   ALA ALA D . n 
D 4  99   CYS 99   99   99   CYS CYS D . n 
D 4  100  LEU 100  100  100  LEU LEU D . n 
D 4  101  ALA 101  101  101  ALA ALA D . n 
D 4  102  ASN 102  102  102  ASN ASN D . n 
D 4  103  LEU 103  103  103  LEU LEU D . n 
D 4  104  CYS 104  104  104  CYS CYS D . n 
D 4  105  PRO 105  105  105  PRO PRO D . n 
D 4  106  GLU 106  106  106  GLU GLU D . n 
D 4  107  THR 107  107  107  THR THR D . n 
D 4  108  ALA 108  108  108  ALA ALA D . n 
D 4  109  GLU 109  109  109  GLU GLU D . n 
D 4  110  GLU 110  110  110  GLU GLU D . n 
D 4  111  SER 111  111  111  SER SER D . n 
D 4  112  LYS 112  112  112  LYS LYS D . n 
D 4  113  ALA 113  113  113  ALA ALA D . n 
D 4  114  LEU 114  114  114  LEU LEU D . n 
D 4  115  ILE 115  115  115  ILE ILE D . n 
D 4  116  PRO 116  116  116  PRO PRO D . n 
D 4  117  SER 117  117  117  SER SER D . n 
D 4  118  LEU 118  118  118  LEU LEU D . n 
D 4  119  GLU 119  119  119  GLU GLU D . n 
D 4  120  GLY 120  120  120  GLY GLY D . n 
D 4  121  ARG 121  121  121  ARG ARG D . n 
D 4  122  PHE 122  122  122  PHE PHE D . n 
D 4  123  GLU 123  123  123  GLU GLU D . n 
D 4  124  ASP 124  124  124  ASP ASP D . n 
D 4  125  GLU 125  125  125  GLU GLU D . n 
D 4  126  GLU 126  126  126  GLU GLU D . n 
D 4  127  LEU 127  127  127  LEU LEU D . n 
D 4  128  GLN 128  128  128  GLN GLN D . n 
D 4  129  GLN 129  129  129  GLN GLN D . n 
D 4  130  ILE 130  130  130  ILE ILE D . n 
D 4  131  LEU 131  131  131  LEU LEU D . n 
D 4  132  ASP 132  132  132  ASP ASP D . n 
D 4  133  ASP 133  133  133  ASP ASP D . n 
D 4  134  ILE 134  134  134  ILE ILE D . n 
D 4  135  GLN 135  135  135  GLN GLN D . n 
D 4  136  THR 136  136  136  THR THR D . n 
D 4  137  LYS 137  137  137  LYS LYS D . n 
D 4  138  ARG 138  138  138  ARG ARG D . n 
D 4  139  SER 139  139  139  SER SER D . n 
D 4  140  PHE 140  140  140  PHE PHE D . n 
D 4  141  GLN 141  141  141  GLN GLN D . n 
D 4  142  TYR 142  142  ?    ?   ?   D . n 
E 5  1    MET 1    1    ?    ?   ?   E . n 
E 5  2    ASP 2    2    2    ASP ASP E . n 
E 5  3    ASP 3    3    3    ASP ASP E . n 
E 5  4    GLU 4    4    4    GLU GLU E . n 
E 5  5    GLU 5    5    5    GLU GLU E . n 
E 5  6    GLU 6    6    6    GLU GLU E . n 
E 5  7    THR 7    7    7    THR THR E . n 
E 5  8    TYR 8    8    8    TYR TYR E . n 
E 5  9    ARG 9    9    9    ARG ARG E . n 
E 5  10   LEU 10   10   10   LEU LEU E . n 
E 5  11   TRP 11   11   11   TRP TRP E . n 
E 5  12   LYS 12   12   12   LYS LYS E . n 
E 5  13   ILE 13   13   13   ILE ILE E . n 
E 5  14   ARG 14   14   14   ARG ARG E . n 
E 5  15   LYS 15   15   15   LYS LYS E . n 
E 5  16   THR 16   16   16   THR THR E . n 
E 5  17   ILE 17   17   17   ILE ILE E . n 
E 5  18   MET 18   18   18   MET MET E . n 
E 5  19   GLN 19   19   19   GLN GLN E . n 
E 5  20   LEU 20   20   20   LEU LEU E . n 
E 5  21   CYS 21   21   21   CYS CYS E . n 
E 5  22   HIS 22   22   22   HIS HIS E . n 
E 5  23   ASP 23   23   23   ASP ASP E . n 
E 5  24   ARG 24   24   24   ARG ARG E . n 
E 5  25   GLY 25   25   25   GLY GLY E . n 
E 5  26   TYR 26   26   26   TYR TYR E . n 
E 5  27   LEU 27   27   27   LEU LEU E . n 
E 5  28   VAL 28   28   28   VAL VAL E . n 
E 5  29   THR 29   29   29   THR THR E . n 
E 5  30   GLN 30   30   30   GLN GLN E . n 
E 5  31   ASP 31   31   31   ASP ASP E . n 
E 5  32   GLU 32   32   32   GLU GLY E . n 
E 5  33   LEU 33   33   33   LEU LEU E . n 
E 5  34   ASP 34   34   34   ASP ASP E . n 
E 5  35   GLN 35   35   35   GLN GLN E . n 
E 5  36   THR 36   36   36   THR THR E . n 
E 5  37   LEU 37   37   37   LEU LEU E . n 
E 5  38   GLU 38   38   38   GLU GLU E . n 
E 5  39   GLU 39   39   39   GLU GLU E . n 
E 5  40   PHE 40   40   40   PHE PHE E . n 
E 5  41   LYS 41   41   41   LYS LYS E . n 
E 5  42   ALA 42   42   42   ALA ALA E . n 
E 5  43   GLN 43   43   43   GLN GLN E . n 
E 5  44   PHE 44   44   44   PHE PHE E . n 
E 5  45   GLY 45   45   45   GLY GLY E . n 
E 5  46   ASP 46   46   46   ASP GLY E . n 
E 5  47   LYS 47   47   47   LYS LYS E . n 
E 5  48   PRO 48   48   48   PRO PRO E . n 
E 5  49   SER 49   49   49   SER SER E . n 
E 5  50   GLU 50   50   50   GLU GLU E . n 
E 5  51   GLY 51   51   51   GLY GLY E . n 
E 5  52   ARG 52   52   52   ARG ARG E . n 
E 5  53   PRO 53   53   53   PRO PRO E . n 
E 5  54   ARG 54   54   54   ARG ARG E . n 
E 5  55   ARG 55   55   55   ARG ARG E . n 
E 5  56   THR 56   56   56   THR THR E . n 
E 5  57   ASP 57   57   57   ASP ASP E . n 
E 5  58   LEU 58   58   58   LEU LEU E . n 
E 5  59   THR 59   59   59   THR THR E . n 
E 5  60   VAL 60   60   60   VAL VAL E . n 
E 5  61   LEU 61   61   61   LEU LEU E . n 
E 5  62   VAL 62   62   62   VAL VAL E . n 
E 5  63   ALA 63   63   63   ALA ALA E . n 
E 5  64   HIS 64   64   64   HIS HIS E . n 
E 5  65   ASN 65   65   65   ASN ASN E . n 
E 5  66   ASP 66   66   66   ASP ASP E . n 
E 5  67   ASP 67   67   67   ASP ASP E . n 
E 5  68   PRO 68   68   68   PRO PRO E . n 
E 5  69   THR 69   69   69   THR THR E . n 
E 5  70   ASP 70   70   70   ASP ASP E . n 
E 5  71   GLN 71   71   71   GLN GLN E . n 
E 5  72   MET 72   72   72   MET MET E . n 
E 5  73   PHE 73   73   73   PHE PHE E . n 
E 5  74   VAL 74   74   74   VAL VAL E . n 
E 5  75   PHE 75   75   75   PHE PHE E . n 
E 5  76   PHE 76   76   76   PHE PHE E . n 
E 5  77   PRO 77   77   77   PRO PRO E . n 
E 5  78   GLU 78   78   78   GLU GLU E . n 
E 5  79   GLU 79   79   79   GLU GLU E . n 
E 5  80   PRO 80   80   80   PRO PRO E . n 
E 5  81   LYS 81   81   81   LYS LYS E . n 
E 5  82   VAL 82   82   82   VAL VAL E . n 
E 5  83   GLY 83   83   83   GLY GLY E . n 
E 5  84   ILE 84   84   84   ILE ILE E . n 
E 5  85   LYS 85   85   85   LYS LYS E . n 
E 5  86   THR 86   86   86   THR THR E . n 
E 5  87   ILE 87   87   87   ILE ILE E . n 
E 5  88   LYS 88   88   88   LYS LYS E . n 
E 5  89   VAL 89   89   89   VAL VAL E . n 
E 5  90   TYR 90   90   90   TYR TYR E . n 
E 5  91   CYS 91   91   91   CYS CYS E . n 
E 5  92   GLN 92   92   92   GLN GLN E . n 
E 5  93   ARG 93   93   93   ARG ARG E . n 
E 5  94   MET 94   94   94   MET MET E . n 
E 5  95   GLN 95   95   95   GLN GLN E . n 
E 5  96   GLU 96   96   96   GLU GLU E . n 
E 5  97   GLU 97   97   97   GLU GLU E . n 
E 5  98   ASN 98   98   98   ASN ASN E . n 
E 5  99   ILE 99   99   99   ILE ILE E . n 
E 5  100  THR 100  100  100  THR THR E . n 
E 5  101  ARG 101  101  101  ARG ARG E . n 
E 5  102  ALA 102  102  102  ALA ALA E . n 
E 5  103  LEU 103  103  103  LEU LEU E . n 
E 5  104  ILE 104  104  104  ILE ILE E . n 
E 5  105  VAL 105  105  105  VAL VAL E . n 
E 5  106  VAL 106  106  106  VAL VAL E . n 
E 5  107  GLN 107  107  107  GLN GLN E . n 
E 5  108  GLN 108  108  108  GLN GLN E . n 
E 5  109  GLY 109  109  109  GLY GLY E . n 
E 5  110  MET 110  110  110  MET MET E . n 
E 5  111  THR 111  111  111  THR THR E . n 
E 5  112  PRO 112  112  112  PRO PRO E . n 
E 5  113  SER 113  113  113  SER SER E . n 
E 5  114  ALA 114  114  114  ALA ALA E . n 
E 5  115  LYS 115  115  115  LYS LYS E . n 
E 5  116  GLN 116  116  116  GLN GLN E . n 
E 5  117  SER 117  117  117  SER SER E . n 
E 5  118  LEU 118  118  118  LEU LEU E . n 
E 5  119  VAL 119  119  119  VAL VAL E . n 
E 5  120  ASP 120  120  120  ASP ASP E . n 
E 5  121  MET 121  121  121  MET MET E . n 
E 5  122  ALA 122  122  122  ALA ALA E . n 
E 5  123  PRO 123  123  123  PRO PRO E . n 
E 5  124  LYS 124  124  124  LYS LYS E . n 
E 5  125  TYR 125  125  125  TYR TYR E . n 
E 5  126  ILE 126  126  126  ILE ILE E . n 
E 5  127  LEU 127  127  127  LEU LEU E . n 
E 5  128  GLU 128  128  128  GLU GLU E . n 
E 5  129  GLN 129  129  129  GLN GLN E . n 
E 5  130  PHE 130  130  130  PHE PHE E . n 
E 5  131  LEU 131  131  131  LEU LEU E . n 
E 5  132  GLN 132  132  132  GLN GLN E . n 
E 5  133  GLN 133  133  133  GLN GLN E . n 
E 5  134  GLU 134  134  134  GLU GLU E . n 
E 5  135  LEU 135  135  135  LEU LEU E . n 
E 5  136  LEU 136  136  136  LEU LEU E . n 
E 5  137  ILE 137  137  137  ILE ILE E . n 
E 5  138  ASN 138  138  138  ASN ASN E . n 
E 5  139  ILE 139  139  139  ILE ILE E . n 
E 5  140  THR 140  140  140  THR THR E . n 
E 5  141  GLU 141  141  141  GLU GLU E . n 
E 5  142  HIS 142  142  142  HIS HIS E . n 
E 5  143  GLU 143  143  143  GLU GLU E . n 
E 5  144  LEU 144  144  144  LEU LEU E . n 
E 5  145  VAL 145  145  145  VAL VAL E . n 
E 5  146  PRO 146  146  146  PRO PRO E . n 
E 5  147  GLU 147  147  147  GLU GLU E . n 
E 5  148  HIS 148  148  148  HIS HIS E . n 
E 5  149  VAL 149  149  149  VAL VAL E . n 
E 5  150  VAL 150  150  150  VAL VAL E . n 
E 5  151  MET 151  151  151  MET MET E . n 
E 5  152  THR 152  152  152  THR THR E . n 
E 5  153  LYS 153  153  153  LYS LYS E . n 
E 5  154  GLU 154  154  154  GLU GLU E . n 
E 5  155  GLU 155  155  155  GLU GLU E . n 
E 5  156  VAL 156  156  156  VAL VAL E . n 
E 5  157  THR 157  157  157  THR THR E . n 
E 5  158  GLU 158  158  158  GLU GLU E . n 
E 5  159  LEU 159  159  159  LEU LEU E . n 
E 5  160  LEU 160  160  160  LEU LEU E . n 
E 5  161  ALA 161  161  161  ALA ALA E . n 
E 5  162  ARG 162  162  162  ARG ARG E . n 
E 5  163  TYR 163  163  163  TYR TYR E . n 
E 5  164  LYS 164  164  164  LYS LYS E . n 
E 5  165  LEU 165  165  165  LEU LEU E . n 
E 5  166  ARG 166  166  166  ARG ARG E . n 
E 5  167  GLU 167  167  167  GLU GLU E . n 
E 5  168  ASN 168  168  168  ASN ASN E . n 
E 5  169  GLN 169  169  169  GLN GLN E . n 
E 5  170  LEU 170  170  170  LEU LEU E . n 
E 5  171  PRO 171  171  171  PRO PRO E . n 
E 5  172  ARG 172  172  172  ARG ARG E . n 
E 5  173  ILE 173  173  173  ILE ILE E . n 
E 5  174  GLN 174  174  174  GLN GLN E . n 
E 5  175  ALA 175  175  175  ALA ALA E . n 
E 5  176  GLY 176  176  176  GLY GLY E . n 
E 5  177  ASP 177  177  177  ASP ASP E . n 
E 5  178  PRO 178  178  178  PRO PRO E . n 
E 5  179  VAL 179  179  179  VAL VAL E . n 
E 5  180  ALA 180  180  180  ALA ALA E . n 
E 5  181  ARG 181  181  181  ARG ARG E . n 
E 5  182  TYR 182  182  182  TYR TYR E . n 
E 5  183  PHE 183  183  183  PHE PHE E . n 
E 5  184  GLY 184  184  184  GLY GLY E . n 
E 5  185  ILE 185  185  185  ILE ILE E . n 
E 5  186  LYS 186  186  186  LYS LYS E . n 
E 5  187  ARG 187  187  187  ARG ARG E . n 
E 5  188  GLY 188  188  188  GLY GLY E . n 
E 5  189  GLN 189  189  189  GLN GLN E . n 
E 5  190  VAL 190  190  190  VAL VAL E . n 
E 5  191  VAL 191  191  191  VAL VAL E . n 
E 5  192  LYS 192  192  192  LYS LYS E . n 
E 5  193  ILE 193  193  193  ILE ILE E . n 
E 5  194  ILE 194  194  194  ILE ILE E . n 
E 5  195  ARG 195  195  195  ARG ARG E . n 
E 5  196  PRO 196  196  196  PRO PRO E . n 
E 5  197  SER 197  197  197  SER SER E . n 
E 5  198  GLU 198  198  198  GLU GLU E . n 
E 5  199  THR 199  199  199  THR THR E . n 
E 5  200  ALA 200  200  200  ALA ALA E . n 
E 5  201  GLY 201  201  201  GLY GLY E . n 
E 5  202  ARG 202  202  202  ARG ARG E . n 
E 5  203  TYR 203  203  203  TYR TYR E . n 
E 5  204  ILE 204  204  204  ILE ILE E . n 
E 5  205  THR 205  205  205  THR THR E . n 
E 5  206  TYR 206  206  206  TYR TYR E . n 
E 5  207  ARG 207  207  207  ARG ARG E . n 
E 5  208  LEU 208  208  208  LEU LEU E . n 
E 5  209  VAL 209  209  209  VAL VAL E . n 
E 5  210  GLN 210  210  210  GLN GLN E . n 
F 6  1    MET 1    1    ?    ?   ?   F . n 
F 6  2    SER 2    2    ?    ?   ?   F . n 
F 6  3    ASP 3    3    ?    ?   ?   F . n 
F 6  4    ASN 4    4    ?    ?   ?   F . n 
F 6  5    GLU 5    5    ?    ?   ?   F . n 
F 6  6    ASP 6    6    ?    ?   ?   F . n 
F 6  7    ASN 7    7    ?    ?   ?   F . n 
F 6  8    PHE 8    8    ?    ?   ?   F . n 
F 6  9    ASP 9    9    ?    ?   ?   F . n 
F 6  10   GLY 10   10   ?    ?   ?   F . n 
F 6  11   ASP 11   11   ?    ?   ?   F . n 
F 6  12   ASP 12   12   ?    ?   ?   F . n 
F 6  13   PHE 13   13   ?    ?   ?   F . n 
F 6  14   ASP 14   14   ?    ?   ?   F . n 
F 6  15   ASP 15   15   ?    ?   ?   F . n 
F 6  16   VAL 16   16   ?    ?   ?   F . n 
F 6  17   GLU 17   17   ?    ?   ?   F . n 
F 6  18   GLU 18   18   ?    ?   ?   F . n 
F 6  19   ASP 19   19   ?    ?   ?   F . n 
F 6  20   GLU 20   20   ?    ?   ?   F . n 
F 6  21   GLY 21   21   ?    ?   ?   F . n 
F 6  22   LEU 22   22   ?    ?   ?   F . n 
F 6  23   ASP 23   23   ?    ?   ?   F . n 
F 6  24   ASP 24   24   ?    ?   ?   F . n 
F 6  25   LEU 25   25   ?    ?   ?   F . n 
F 6  26   GLU 26   26   ?    ?   ?   F . n 
F 6  27   ASN 27   27   ?    ?   ?   F . n 
F 6  28   ALA 28   28   ?    ?   ?   F . n 
F 6  29   GLU 29   29   ?    ?   ?   F . n 
F 6  30   GLU 30   30   ?    ?   ?   F . n 
F 6  31   GLU 31   31   ?    ?   ?   F . n 
F 6  32   GLY 32   32   ?    ?   ?   F . n 
F 6  33   GLN 33   33   ?    ?   ?   F . n 
F 6  34   GLU 34   34   ?    ?   ?   F . n 
F 6  35   ASN 35   35   ?    ?   ?   F . n 
F 6  36   VAL 36   36   ?    ?   ?   F . n 
F 6  37   GLU 37   37   ?    ?   ?   F . n 
F 6  38   ILE 38   38   ?    ?   ?   F . n 
F 6  39   LEU 39   39   ?    ?   ?   F . n 
F 6  40   PRO 40   40   ?    ?   ?   F . n 
F 6  41   SER 41   41   ?    ?   ?   F . n 
F 6  42   GLY 42   42   ?    ?   ?   F . n 
F 6  43   GLU 43   43   ?    ?   ?   F . n 
F 6  44   ARG 44   44   ?    ?   ?   F . n 
F 6  45   PRO 45   45   ?    ?   ?   F . n 
F 6  46   GLN 46   46   46   GLN GLN F . n 
F 6  47   ALA 47   47   47   ALA ALA F . n 
F 6  48   ASN 48   48   48   ASN ASN F . n 
F 6  49   GLN 49   49   49   GLN GLN F . n 
F 6  50   LYS 50   50   50   LYS LYS F . n 
F 6  51   ARG 51   51   51   ARG ARG F . n 
F 6  52   ILE 52   52   52   ILE ILE F . n 
F 6  53   THR 53   53   53   THR THR F . n 
F 6  54   THR 54   54   54   THR THR F . n 
F 6  55   PRO 55   55   55   PRO PRO F . n 
F 6  56   TYR 56   56   56   TYR TYR F . n 
F 6  57   MET 57   57   57   MET MET F . n 
F 6  58   THR 58   58   58   THR THR F . n 
F 6  59   LYS 59   59   59   LYS LYS F . n 
F 6  60   TYR 60   60   60   TYR TYR F . n 
F 6  61   GLU 61   61   61   GLU GLU F . n 
F 6  62   ARG 62   62   62   ARG ARG F . n 
F 6  63   ALA 63   63   63   ALA ALA F . n 
F 6  64   ARG 64   64   64   ARG ARG F . n 
F 6  65   VAL 65   65   65   VAL VAL F . n 
F 6  66   LEU 66   66   66   LEU LEU F . n 
F 6  67   GLY 67   67   67   GLY GLY F . n 
F 6  68   THR 68   68   68   THR THR F . n 
F 6  69   ARG 69   69   69   ARG ARG F . n 
F 6  70   ALA 70   70   70   ALA ALA F . n 
F 6  71   LEU 71   71   71   LEU LEU F . n 
F 6  72   GLN 72   72   72   GLN GLN F . n 
F 6  73   ILE 73   73   73   ILE ILE F . n 
F 6  74   ALA 74   74   74   ALA ALA F . n 
F 6  75   MET 75   75   75   MET MET F . n 
F 6  76   CYS 76   76   76   CYS CYS F . n 
F 6  77   ALA 77   77   77   ALA ALA F . n 
F 6  78   PRO 78   78   78   PRO PRO F . n 
F 6  79   VAL 79   79   79   VAL VAL F . n 
F 6  80   MET 80   80   80   MET MET F . n 
F 6  81   VAL 81   81   81   VAL VAL F . n 
F 6  82   GLU 82   82   82   GLU GLU F . n 
F 6  83   LEU 83   83   83   LEU LEU F . n 
F 6  84   GLU 84   84   84   GLU GLU F . n 
F 6  85   GLY 85   85   85   GLY GLY F . n 
F 6  86   GLU 86   86   86   GLU GLU F . n 
F 6  87   THR 87   87   87   THR THR F . n 
F 6  88   ASP 88   88   88   ASP ASP F . n 
F 6  89   PRO 89   89   89   PRO PRO F . n 
F 6  90   LEU 90   90   90   LEU LEU F . n 
F 6  91   LEU 91   91   91   LEU LEU F . n 
F 6  92   ILE 92   92   92   ILE ILE F . n 
F 6  93   ALA 93   93   93   ALA ALA F . n 
F 6  94   MET 94   94   94   MET MET F . n 
F 6  95   LYS 95   95   95   LYS LYS F . n 
F 6  96   GLU 96   96   96   GLU GLU F . n 
F 6  97   LEU 97   97   97   LEU LEU F . n 
F 6  98   LYS 98   98   98   LYS LYS F . n 
F 6  99   ALA 99   99   99   ALA ALA F . n 
F 6  100  ARG 100  100  100  ARG ARG F . n 
F 6  101  LYS 101  101  101  LYS LYS F . n 
F 6  102  ILE 102  102  102  ILE ILE F . n 
F 6  103  PRO 103  103  103  PRO PRO F . n 
F 6  104  ILE 104  104  104  ILE ILE F . n 
F 6  105  ILE 105  105  105  ILE ILE F . n 
F 6  106  ILE 106  106  106  ILE ILE F . n 
F 6  107  ARG 107  107  107  ARG ARG F . n 
F 6  108  ARG 108  108  108  ARG ARG F . n 
F 6  109  TYR 109  109  109  TYR TYR F . n 
F 6  110  LEU 110  110  110  LEU LEU F . n 
F 6  111  PRO 111  111  111  PRO PRO F . n 
F 6  112  ASP 112  112  112  ASP ASP F . n 
F 6  113  GLY 113  113  113  GLY GLY F . n 
F 6  114  SER 114  114  114  SER SER F . n 
F 6  115  TYR 115  115  115  TYR TYR F . n 
F 6  116  GLU 116  116  116  GLU GLU F . n 
F 6  117  ASP 117  117  117  ASP ASP F . n 
F 6  118  TRP 118  118  118  TRP TRP F . n 
F 6  119  GLY 119  119  119  GLY GLY F . n 
F 6  120  VAL 120  120  120  VAL VAL F . n 
F 6  121  ASP 121  121  121  ASP ASP F . n 
F 6  122  GLU 122  122  122  GLU GLU F . n 
F 6  123  LEU 123  123  123  LEU LEU F . n 
F 6  124  ILE 124  124  124  ILE ILE F . n 
F 6  125  ILE 125  125  125  ILE ILE F . n 
F 6  126  THR 126  126  126  THR THR F . n 
F 6  127  ASP 127  127  127  ASP ASP F . n 
G 7  1    MET 1    1    1    MET MET G . n 
G 7  2    PHE 2    2    2    PHE PHE G . n 
G 7  3    TYR 3    3    3    TYR TYR G . n 
G 7  4    HIS 4    4    4    HIS HIS G . n 
G 7  5    ILE 5    5    5    ILE ILE G . n 
G 7  6    SER 6    6    6    SER SER G . n 
G 7  7    LEU 7    7    7    LEU LEU G . n 
G 7  8    GLU 8    8    8    GLU GLU G . n 
G 7  9    HIS 9    9    9    HIS HIS G . n 
G 7  10   GLU 10   10   10   GLU GLU G . n 
G 7  11   ILE 11   11   11   ILE ILE G . n 
G 7  12   LEU 12   12   12   LEU LEU G . n 
G 7  13   LEU 13   13   13   LEU LEU G . n 
G 7  14   HIS 14   14   14   HIS HIS G . n 
G 7  15   PRO 15   15   15   PRO PRO G . n 
G 7  16   ARG 16   16   16   ARG ARG G . n 
G 7  17   TYR 17   17   17   TYR TYR G . n 
G 7  18   PHE 18   18   18   PHE PHE G . n 
G 7  19   GLY 19   19   19   GLY GLY G . n 
G 7  20   PRO 20   20   20   PRO PRO G . n 
G 7  21   ASN 21   21   21   ASN ASN G . n 
G 7  22   LEU 22   22   22   LEU LEU G . n 
G 7  23   LEU 23   23   23   LEU LEU G . n 
G 7  24   ASN 24   24   24   ASN ASN G . n 
G 7  25   THR 25   25   25   THR THR G . n 
G 7  26   VAL 26   26   26   VAL VAL G . n 
G 7  27   LYS 27   27   27   LYS LYS G . n 
G 7  28   GLN 28   28   28   GLN GLN G . n 
G 7  29   LYS 29   29   29   LYS LYS G . n 
G 7  30   LEU 30   30   30   LEU LEU G . n 
G 7  31   PHE 31   31   31   PHE PHE G . n 
G 7  32   THR 32   32   32   THR THR G . n 
G 7  33   GLU 33   33   33   GLU GLU G . n 
G 7  34   VAL 34   34   34   VAL VAL G . n 
G 7  35   GLU 35   35   35   GLU GLU G . n 
G 7  36   GLY 36   36   36   GLY GLY G . n 
G 7  37   THR 37   37   37   THR THR G . n 
G 7  38   CYS 38   38   38   CYS CYS G . n 
G 7  39   THR 39   39   39   THR THR G . n 
G 7  40   GLY 40   40   40   GLY GLY G . n 
G 7  41   LYS 41   41   41   LYS LYS G . n 
G 7  42   TYR 42   42   42   TYR TYR G . n 
G 7  43   GLY 43   43   43   GLY GLY G . n 
G 7  44   PHE 44   44   44   PHE PHE G . n 
G 7  45   VAL 45   45   45   VAL VAL G . n 
G 7  46   ILE 46   46   46   ILE ILE G . n 
G 7  47   ALA 47   47   47   ALA ALA G . n 
G 7  48   VAL 48   48   48   VAL VAL G . n 
G 7  49   THR 49   49   49   THR THR G . n 
G 7  50   THR 50   50   50   THR THR G . n 
G 7  51   ILE 51   51   51   ILE ILE G . n 
G 7  52   ASP 52   52   52   ASP ASP G . n 
G 7  53   ASN 53   53   53   ASN ASN G . n 
G 7  54   ILE 54   54   54   ILE ILE G . n 
G 7  55   GLY 55   55   55   GLY GLY G . n 
G 7  56   ALA 56   56   56   ALA ALA G . n 
G 7  57   GLY 57   57   57   GLY GLY G . n 
G 7  58   VAL 58   58   58   VAL VAL G . n 
G 7  59   ILE 59   59   59   ILE ILE G . n 
G 7  60   GLN 60   60   60   GLN GLN G . n 
G 7  61   PRO 61   61   61   PRO PRO G . n 
G 7  62   GLY 62   62   62   GLY GLY G . n 
G 7  63   ARG 63   63   63   ARG ARG G . n 
G 7  64   GLY 64   64   64   GLY GLY G . n 
G 7  65   PHE 65   65   65   PHE PHE G . n 
G 7  66   VAL 66   66   66   VAL VAL G . n 
G 7  67   LEU 67   67   67   LEU LEU G . n 
G 7  68   TYR 68   68   68   TYR TYR G . n 
G 7  69   PRO 69   69   69   PRO PRO G . n 
G 7  70   VAL 70   70   70   VAL VAL G . n 
G 7  71   LYS 71   71   71   LYS LYS G . n 
G 7  72   TYR 72   72   72   TYR TYR G . n 
G 7  73   LYS 73   73   73   LYS LYS G . n 
G 7  74   ALA 74   74   74   ALA ALA G . n 
G 7  75   ILE 75   75   75   ILE ILE G . n 
G 7  76   VAL 76   76   76   VAL VAL G . n 
G 7  77   PHE 77   77   77   PHE PHE G . n 
G 7  78   ARG 78   78   78   ARG ARG G . n 
G 7  79   PRO 79   79   79   PRO PRO G . n 
G 7  80   PHE 80   80   80   PHE PHE G . n 
G 7  81   LYS 81   81   81   LYS LYS G . n 
G 7  82   GLY 82   82   82   GLY GLY G . n 
G 7  83   GLU 83   83   83   GLU GLU G . n 
G 7  84   VAL 84   84   84   VAL VAL G . n 
G 7  85   VAL 85   85   85   VAL VAL G . n 
G 7  86   ASP 86   86   86   ASP ASP G . n 
G 7  87   ALA 87   87   87   ALA ALA G . n 
G 7  88   VAL 88   88   88   VAL VAL G . n 
G 7  89   VAL 89   89   89   VAL VAL G . n 
G 7  90   THR 90   90   90   THR THR G . n 
G 7  91   GLN 91   91   91   GLN GLN G . n 
G 7  92   VAL 92   92   92   VAL VAL G . n 
G 7  93   ASN 93   93   93   ASN ASN G . n 
G 7  94   LYS 94   94   94   LYS LYS G . n 
G 7  95   VAL 95   95   95   VAL VAL G . n 
G 7  96   GLY 96   96   96   GLY GLY G . n 
G 7  97   LEU 97   97   97   LEU LEU G . n 
G 7  98   PHE 98   98   98   PHE PHE G . n 
G 7  99   THR 99   99   99   THR THR G . n 
G 7  100  GLU 100  100  100  GLU GLU G . n 
G 7  101  ILE 101  101  101  ILE ILE G . n 
G 7  102  GLY 102  102  102  GLY GLY G . n 
G 7  103  PRO 103  103  103  PRO PRO G . n 
G 7  104  MET 104  104  104  MET MET G . n 
G 7  105  SER 105  105  105  SER SER G . n 
G 7  106  CYS 106  106  106  CYS CYS G . n 
G 7  107  PHE 107  107  107  PHE PHE G . n 
G 7  108  ILE 108  108  108  ILE ILE G . n 
G 7  109  SER 109  109  109  SER SER G . n 
G 7  110  ARG 110  110  110  ARG ARG G . n 
G 7  111  HIS 111  111  111  HIS HIS G . n 
G 7  112  SER 112  112  112  SER SER G . n 
G 7  113  ILE 113  113  113  ILE ILE G . n 
G 7  114  PRO 114  114  114  PRO PRO G . n 
G 7  115  SER 115  115  115  SER SER G . n 
G 7  116  GLU 116  116  116  GLU GLU G . n 
G 7  117  MET 117  117  117  MET MET G . n 
G 7  118  GLU 118  118  118  GLU GLU G . n 
G 7  119  PHE 119  119  119  PHE PHE G . n 
G 7  120  ASP 120  120  120  ASP ASP G . n 
G 7  121  PRO 121  121  121  PRO PRO G . n 
G 7  122  ASN 122  122  122  ASN ASN G . n 
G 7  123  SER 123  123  123  SER SER G . n 
G 7  124  ASN 124  124  124  ASN ASN G . n 
G 7  125  PRO 125  125  125  PRO PRO G . n 
G 7  126  PRO 126  126  126  PRO PRO G . n 
G 7  127  CYS 127  127  127  CYS CYS G . n 
G 7  128  TYR 128  128  128  TYR TYR G . n 
G 7  129  LYS 129  129  129  LYS LYS G . n 
G 7  130  THR 130  130  130  THR THR G . n 
G 7  131  MET 131  131  131  MET MET G . n 
G 7  132  ASP 132  132  132  ASP ASP G . n 
G 7  133  GLU 133  133  133  GLU GLU G . n 
G 7  134  ASP 134  134  134  ASP ASP G . n 
G 7  135  ILE 135  135  135  ILE ILE G . n 
G 7  136  VAL 136  136  136  VAL VAL G . n 
G 7  137  ILE 137  137  137  ILE ILE G . n 
G 7  138  GLN 138  138  138  GLN GLN G . n 
G 7  139  GLN 139  139  139  GLN GLN G . n 
G 7  140  ASP 140  140  140  ASP ASP G . n 
G 7  141  ASP 141  141  141  ASP ASP G . n 
G 7  142  GLU 142  142  142  GLU GLU G . n 
G 7  143  ILE 143  143  143  ILE ILE G . n 
G 7  144  ARG 144  144  144  ARG ARG G . n 
G 7  145  LEU 145  145  145  LEU LEU G . n 
G 7  146  LYS 146  146  146  LYS LYS G . n 
G 7  147  ILE 147  147  147  ILE ILE G . n 
G 7  148  VAL 148  148  148  VAL VAL G . n 
G 7  149  GLY 149  149  149  GLY GLY G . n 
G 7  150  THR 150  150  150  THR THR G . n 
G 7  151  ARG 151  151  151  ARG ARG G . n 
G 7  152  VAL 152  152  152  VAL VAL G . n 
G 7  153  ASP 153  153  153  ASP ASP G . n 
G 7  154  LYS 154  154  154  LYS LYS G . n 
G 7  155  ASN 155  155  155  ASN ASN G . n 
G 7  156  ASP 156  156  156  ASP ASP G . n 
G 7  157  ILE 157  157  157  ILE ILE G . n 
G 7  158  PHE 158  158  158  PHE PHE G . n 
G 7  159  ALA 159  159  159  ALA ALA G . n 
G 7  160  ILE 160  160  160  ILE ILE G . n 
G 7  161  GLY 161  161  161  GLY GLY G . n 
G 7  162  SER 162  162  162  SER SER G . n 
G 7  163  LEU 163  163  163  LEU LEU G . n 
G 7  164  MET 164  164  164  MET MET G . n 
G 7  165  ASP 165  165  165  ASP ASP G . n 
G 7  166  ASP 166  166  166  ASP ASP G . n 
G 7  167  TYR 167  167  167  TYR TYR G . n 
G 7  168  LEU 168  168  168  LEU LEU G . n 
G 7  169  GLY 169  169  169  GLY GLY G . n 
G 7  170  LEU 170  170  170  LEU LEU G . n 
G 7  171  VAL 171  171  171  VAL VAL G . n 
G 7  172  SER 172  172  ?    ?   ?   G . n 
H 8  1    MET 1    1    ?    ?   ?   H . n 
H 8  2    ALA 2    2    2    ALA ALA H . n 
H 8  3    GLY 3    3    3    GLY GLY H . n 
H 8  4    ILE 4    4    4    ILE ILE H . n 
H 8  5    LEU 5    5    5    LEU LEU H . n 
H 8  6    PHE 6    6    6    PHE PHE H . n 
H 8  7    GLU 7    7    7    GLU GLU H . n 
H 8  8    ASP 8    8    8    ASP ASP H . n 
H 8  9    ILE 9    9    9    ILE ILE H . n 
H 8  10   PHE 10   10   10   PHE PHE H . n 
H 8  11   ASP 11   11   11   ASP ASP H . n 
H 8  12   VAL 12   12   12   VAL VAL H . n 
H 8  13   LYS 13   13   13   LYS LYS H . n 
H 8  14   ASP 14   14   14   ASP ASP H . n 
H 8  15   ILE 15   15   15   ILE ILE H . n 
H 8  16   ASP 16   16   16   ASP ASP H . n 
H 8  17   PRO 17   17   17   PRO PRO H . n 
H 8  18   GLU 18   18   18   GLU GLU H . n 
H 8  19   GLY 19   19   19   GLY GLY H . n 
H 8  20   LYS 20   20   20   LYS LYS H . n 
H 8  21   LYS 21   21   21   LYS LYS H . n 
H 8  22   PHE 22   22   22   PHE PHE H . n 
H 8  23   ASP 23   23   23   ASP ASP H . n 
H 8  24   ARG 24   24   24   ARG ARG H . n 
H 8  25   VAL 25   25   25   VAL VAL H . n 
H 8  26   SER 26   26   26   SER SER H . n 
H 8  27   ARG 27   27   27   ARG ARG H . n 
H 8  28   LEU 28   28   28   LEU LEU H . n 
H 8  29   HIS 29   29   29   HIS HIS H . n 
H 8  30   CYS 30   30   30   CYS CYS H . n 
H 8  31   GLU 31   31   31   GLU GLU H . n 
H 8  32   SER 32   32   32   SER SER H . n 
H 8  33   GLU 33   33   33   GLU GLU H . n 
H 8  34   SER 34   34   34   SER SER H . n 
H 8  35   PHE 35   35   35   PHE PHE H . n 
H 8  36   LYS 36   36   36   LYS LYS H . n 
H 8  37   MET 37   37   37   MET MET H . n 
H 8  38   ASP 38   38   38   ASP ASP H . n 
H 8  39   LEU 39   39   39   LEU LEU H . n 
H 8  40   ILE 40   40   40   ILE ILE H . n 
H 8  41   LEU 41   41   41   LEU LEU H . n 
H 8  42   ASP 42   42   42   ASP ASP H . n 
H 8  43   VAL 43   43   43   VAL VAL H . n 
H 8  44   ASN 44   44   44   ASN ASN H . n 
H 8  45   ILE 45   45   45   ILE ILE H . n 
H 8  46   GLN 46   46   46   GLN GLN H . n 
H 8  47   ILE 47   47   47   ILE ILE H . n 
H 8  48   TYR 48   48   48   TYR TYR H . n 
H 8  49   PRO 49   49   49   PRO PRO H . n 
H 8  50   VAL 50   50   50   VAL VAL H . n 
H 8  51   ASP 51   51   51   ASP ASP H . n 
H 8  52   LEU 52   52   52   LEU LEU H . n 
H 8  53   GLY 53   53   53   GLY GLY H . n 
H 8  54   ASP 54   54   54   ASP ASP H . n 
H 8  55   LYS 55   55   55   LYS LYS H . n 
H 8  56   PHE 56   56   56   PHE PHE H . n 
H 8  57   ARG 57   57   57   ARG ARG H . n 
H 8  58   LEU 58   58   58   LEU LEU H . n 
H 8  59   VAL 59   59   59   VAL VAL H . n 
H 8  60   ILE 60   60   60   ILE ILE H . n 
H 8  61   ALA 61   61   61   ALA ALA H . n 
H 8  62   SER 62   62   62   SER SER H . n 
H 8  63   THR 63   63   63   THR THR H . n 
H 8  64   LEU 64   64   64   LEU LEU H . n 
H 8  65   TYR 65   65   65   TYR TYR H . n 
H 8  66   GLU 66   66   66   GLU GLU H . n 
H 8  67   ASP 67   67   67   ASP ASP H . n 
H 8  68   GLY 68   68   68   GLY GLY H . n 
H 8  69   THR 69   69   69   THR THR H . n 
H 8  70   LEU 70   70   70   LEU LEU H . n 
H 8  71   ASP 71   71   71   ASP ASP H . n 
H 8  72   ASP 72   72   72   ASP ASP H . n 
H 8  73   GLY 73   73   73   GLY GLY H . n 
H 8  74   GLU 74   74   74   GLU GLU H . n 
H 8  75   TYR 75   75   75   TYR TYR H . n 
H 8  76   ASN 76   76   76   ASN ASN H . n 
H 8  77   PRO 77   77   77   PRO PRO H . n 
H 8  78   THR 78   78   78   THR THR H . n 
H 8  79   ASP 79   79   79   ASP ASP H . n 
H 8  80   ASP 80   80   80   ASP ASP H . n 
H 8  81   ARG 81   81   81   ARG ARG H . n 
H 8  82   PRO 82   82   82   PRO PRO H . n 
H 8  83   SER 83   83   83   SER SER H . n 
H 8  84   ARG 84   84   84   ARG ARG H . n 
H 8  85   ALA 85   85   85   ALA ALA H . n 
H 8  86   ASP 86   86   86   ASP ASP H . n 
H 8  87   GLN 87   87   87   GLN GLN H . n 
H 8  88   PHE 88   88   88   PHE PHE H . n 
H 8  89   GLU 89   89   89   GLU GLU H . n 
H 8  90   TYR 90   90   90   TYR TYR H . n 
H 8  91   VAL 91   91   91   VAL VAL H . n 
H 8  92   MET 92   92   92   MET MET H . n 
H 8  93   TYR 93   93   93   TYR TYR H . n 
H 8  94   GLY 94   94   94   GLY GLY H . n 
H 8  95   LYS 95   95   95   LYS LYS H . n 
H 8  96   VAL 96   96   96   VAL VAL H . n 
H 8  97   TYR 97   97   97   TYR TYR H . n 
H 8  98   ARG 98   98   98   ARG ARG H . n 
H 8  99   ILE 99   99   99   ILE ILE H . n 
H 8  100  GLU 100  100  100  GLU GLU H . n 
H 8  101  GLY 101  101  101  GLY GLY H . n 
H 8  102  ASP 102  102  102  ASP ASP H . n 
H 8  103  GLU 103  103  103  GLU GLU H . n 
H 8  104  THR 104  104  104  THR THR H . n 
H 8  105  SER 105  105  105  SER SER H . n 
H 8  106  THR 106  106  106  THR THR H . n 
H 8  107  GLU 107  107  107  GLU GLU H . n 
H 8  108  ALA 108  108  108  ALA ALA H . n 
H 8  109  ALA 109  109  109  ALA ALA H . n 
H 8  110  THR 110  110  110  THR THR H . n 
H 8  111  ARG 111  111  111  ARG ARG H . n 
H 8  112  LEU 112  112  112  LEU LEU H . n 
H 8  113  SER 113  113  113  SER SER H . n 
H 8  114  ALA 114  114  114  ALA ALA H . n 
H 8  115  TYR 115  115  115  TYR TYR H . n 
H 8  116  VAL 116  116  116  VAL VAL H . n 
H 8  117  SER 117  117  117  SER SER H . n 
H 8  118  TYR 118  118  118  TYR TYR H . n 
H 8  119  GLY 119  119  119  GLY GLY H . n 
H 8  120  GLY 120  120  120  GLY GLY H . n 
H 8  121  LEU 121  121  121  LEU LEU H . n 
H 8  122  LEU 122  122  122  LEU LEU H . n 
H 8  123  MET 123  123  123  MET MET H . n 
H 8  124  ARG 124  124  124  ARG ARG H . n 
H 8  125  LEU 125  125  125  LEU LEU H . n 
H 8  126  GLN 126  126  126  GLN GLN H . n 
H 8  127  GLY 127  127  127  GLY GLY H . n 
H 8  128  ASP 128  128  128  ASP ASP H . n 
H 8  129  ALA 129  129  129  ALA ALA H . n 
H 8  130  ASN 130  130  130  ASN ASN H . n 
H 8  131  ASN 131  131  131  ASN ASN H . n 
H 8  132  LEU 132  132  132  LEU LEU H . n 
H 8  133  HIS 133  133  133  HIS HIS H . n 
H 8  134  GLY 134  134  134  GLY GLY H . n 
H 8  135  PHE 135  135  135  PHE PHE H . n 
H 8  136  GLU 136  136  136  GLU GLU H . n 
H 8  137  VAL 137  137  137  VAL VAL H . n 
H 8  138  ASP 138  138  138  ASP ASP H . n 
H 8  139  SER 139  139  139  SER SER H . n 
H 8  140  ARG 140  140  140  ARG ARG H . n 
H 8  141  VAL 141  141  141  VAL VAL H . n 
H 8  142  TYR 142  142  142  TYR TYR H . n 
H 8  143  LEU 143  143  143  LEU LEU H . n 
H 8  144  LEU 144  144  144  LEU LEU H . n 
H 8  145  MET 145  145  145  MET MET H . n 
H 8  146  LYS 146  146  146  LYS LYS H . n 
H 8  147  LYS 147  147  147  LYS LYS H . n 
H 8  148  LEU 148  148  148  LEU LEU H . n 
H 8  149  ALA 149  149  149  ALA ALA H . n 
H 8  150  PHE 150  150  ?    ?   ?   H . n 
I 9  1    MET 1    1    ?    ?   ?   I . n 
I 9  2    GLU 2    2    ?    ?   ?   I . n 
I 9  3    PRO 3    3    ?    ?   ?   I . n 
I 9  4    ASP 4    4    ?    ?   ?   I . n 
I 9  5    GLY 5    5    ?    ?   ?   I . n 
I 9  6    THR 6    6    ?    ?   ?   I . n 
I 9  7    TYR 7    7    ?    ?   ?   I . n 
I 9  8    GLU 8    8    ?    ?   ?   I . n 
I 9  9    PRO 9    9    ?    ?   ?   I . n 
I 9  10   GLY 10   10   ?    ?   ?   I . n 
I 9  11   PHE 11   11   ?    ?   ?   I . n 
I 9  12   VAL 12   12   12   VAL VAL I . n 
I 9  13   GLY 13   13   13   GLY GLY I . n 
I 9  14   ILE 14   14   14   ILE ILE I . n 
I 9  15   ARG 15   15   15   ARG ARG I . n 
I 9  16   PHE 16   16   16   PHE PHE I . n 
I 9  17   CYS 17   17   17   CYS CYS I . n 
I 9  18   GLN 18   18   18   GLN GLN I . n 
I 9  19   GLU 19   19   19   GLU GLU I . n 
I 9  20   CYS 20   20   20   CYS CYS I . n 
I 9  21   ASN 21   21   21   ASN ASN I . n 
I 9  22   ASN 22   22   22   ASN ASN I . n 
I 9  23   MET 23   23   23   MET MET I . n 
I 9  24   LEU 24   24   24   LEU LEU I . n 
I 9  25   TYR 25   25   25   TYR TYR I . n 
I 9  26   PRO 26   26   26   PRO PRO I . n 
I 9  27   LYS 27   27   27   LYS LYS I . n 
I 9  28   GLU 28   28   28   GLU GLU I . n 
I 9  29   ASP 29   29   29   ASP ASP I . n 
I 9  30   LYS 30   30   30   LYS LYS I . n 
I 9  31   GLU 31   31   31   GLU GLU I . n 
I 9  32   ASN 32   32   32   ASN ASN I . n 
I 9  33   ARG 33   33   33   ARG ARG I . n 
I 9  34   ILE 34   34   34   ILE ILE I . n 
I 9  35   LEU 35   35   35   LEU LEU I . n 
I 9  36   LEU 36   36   36   LEU LEU I . n 
I 9  37   TYR 37   37   37   TYR TYR I . n 
I 9  38   ALA 38   38   38   ALA ALA I . n 
I 9  39   CYS 39   39   39   CYS CYS I . n 
I 9  40   ARG 40   40   40   ARG ARG I . n 
I 9  41   ASN 41   41   41   ASN ASN I . n 
I 9  42   CYS 42   42   42   CYS CYS I . n 
I 9  43   ASP 43   43   43   ASP ASP I . n 
I 9  44   TYR 44   44   44   TYR TYR I . n 
I 9  45   GLN 45   45   45   GLN GLN I . n 
I 9  46   GLN 46   46   46   GLN GLN I . n 
I 9  47   GLU 47   47   47   GLU GLU I . n 
I 9  48   ALA 48   48   48   ALA ALA I . n 
I 9  49   ASP 49   49   49   ASP ASP I . n 
I 9  50   ASN 50   50   50   ASN ASN I . n 
I 9  51   SER 51   51   51   SER SER I . n 
I 9  52   CYS 52   52   52   CYS CYS I . n 
I 9  53   ILE 53   53   53   ILE ILE I . n 
I 9  54   TYR 54   54   54   TYR TYR I . n 
I 9  55   VAL 55   55   55   VAL VAL I . n 
I 9  56   ASN 56   56   56   ASN ASN I . n 
I 9  57   LYS 57   57   57   LYS LYS I . n 
I 9  58   ILE 58   58   58   ILE ILE I . n 
I 9  59   THR 59   59   59   THR THR I . n 
I 9  60   HIS 60   60   60   HIS HIS I . n 
I 9  61   GLU 61   61   61   GLU GLU I . n 
I 9  62   VAL 62   62   62   VAL VAL I . n 
I 9  63   ASP 63   63   63   ASP ASP I . n 
I 9  64   GLU 64   64   64   GLU GLU I . n 
I 9  65   LEU 65   65   65   LEU LEU I . n 
I 9  66   THR 66   66   66   THR THR I . n 
I 9  67   GLN 67   67   67   GLN GLN I . n 
I 9  68   ILE 68   68   68   ILE ILE I . n 
I 9  69   ILE 69   69   69   ILE ILE I . n 
I 9  70   ALA 70   70   70   ALA ALA I . n 
I 9  71   ASP 71   71   71   ASP ASP I . n 
I 9  72   VAL 72   72   72   VAL VAL I . n 
I 9  73   SER 73   73   73   SER SER I . n 
I 9  74   GLN 74   74   74   GLN GLN I . n 
I 9  75   ASP 75   75   75   ASP ASP I . n 
I 9  76   PRO 76   76   76   PRO PRO I . n 
I 9  77   THR 77   77   77   THR THR I . n 
I 9  78   LEU 78   78   78   LEU LEU I . n 
I 9  79   PRO 79   79   79   PRO PRO I . n 
I 9  80   ARG 80   80   80   ARG ARG I . n 
I 9  81   THR 81   81   81   THR THR I . n 
I 9  82   GLU 82   82   82   GLU GLU I . n 
I 9  83   ASP 83   83   83   ASP ASP I . n 
I 9  84   HIS 84   84   84   HIS HIS I . n 
I 9  85   PRO 85   85   85   PRO PRO I . n 
I 9  86   CYS 86   86   86   CYS CYS I . n 
I 9  87   GLN 87   87   87   GLN GLN I . n 
I 9  88   LYS 88   88   88   LYS LYS I . n 
I 9  89   CYS 89   89   89   CYS CYS I . n 
I 9  90   GLY 90   90   90   GLY GLY I . n 
I 9  91   HIS 91   91   91   HIS HIS I . n 
I 9  92   LYS 92   92   92   LYS LYS I . n 
I 9  93   GLU 93   93   93   GLU GLU I . n 
I 9  94   ALA 94   94   94   ALA ALA I . n 
I 9  95   VAL 95   95   95   VAL VAL I . n 
I 9  96   PHE 96   96   96   PHE PHE I . n 
I 9  97   PHE 97   97   97   PHE PHE I . n 
I 9  98   GLN 98   98   98   GLN GLN I . n 
I 9  99   SER 99   99   99   SER SER I . n 
I 9  100  HIS 100  100  100  HIS HIS I . n 
I 9  101  SER 101  101  101  SER SER I . n 
I 9  102  ALA 102  102  102  ALA ALA I . n 
I 9  103  ARG 103  103  103  ARG ARG I . n 
I 9  104  ALA 104  104  104  ALA ALA I . n 
I 9  105  GLU 105  105  105  GLU GLU I . n 
I 9  106  ASP 106  106  106  ASP ASP I . n 
I 9  107  ALA 107  107  107  ALA ALA I . n 
I 9  108  MET 108  108  108  MET MET I . n 
I 9  109  ARG 109  109  109  ARG ARG I . n 
I 9  110  LEU 110  110  110  LEU LEU I . n 
I 9  111  TYR 111  111  111  TYR TYR I . n 
I 9  112  TYR 112  112  112  TYR TYR I . n 
I 9  113  VAL 113  113  113  VAL VAL I . n 
I 9  114  CYS 114  114  114  CYS CYS I . n 
I 9  115  THR 115  115  115  THR THR I . n 
I 9  116  ALA 116  116  116  ALA ALA I . n 
I 9  117  PRO 117  117  117  PRO PRO I . n 
I 9  118  HIS 118  118  118  HIS HIS I . n 
I 9  119  CYS 119  119  119  CYS CYS I . n 
I 9  120  GLY 120  120  120  GLY GLY I . n 
I 9  121  HIS 121  121  121  HIS HIS I . n 
I 9  122  ARG 122  122  122  ARG ARG I . n 
I 9  123  TRP 123  123  123  TRP TRP I . n 
I 9  124  THR 124  124  124  THR THR I . n 
I 9  125  GLU 125  125  125  GLU GLU I . n 
J 10 1    MET 1    1    1    MET MET J . n 
J 10 2    ILE 2    2    2    ILE ILE J . n 
J 10 3    ILE 3    3    3    ILE ILE J . n 
J 10 4    PRO 4    4    4    PRO PRO J . n 
J 10 5    VAL 5    5    5    VAL VAL J . n 
J 10 6    ARG 6    6    6    ARG ARG J . n 
J 10 7    CYS 7    7    7    CYS CYS J . n 
J 10 8    PHE 8    8    8    PHE PHE J . n 
J 10 9    THR 9    9    9    THR THR J . n 
J 10 10   CYS 10   10   10   CYS CYS J . n 
J 10 11   GLY 11   11   11   GLY GLY J . n 
J 10 12   LYS 12   12   12   LYS LYS J . n 
J 10 13   ILE 13   13   13   ILE ILE J . n 
J 10 14   VAL 14   14   14   VAL VAL J . n 
J 10 15   GLY 15   15   15   GLY GLY J . n 
J 10 16   ASN 16   16   16   ASN ASN J . n 
J 10 17   LYS 17   17   17   LYS LYS J . n 
J 10 18   TRP 18   18   18   TRP TRP J . n 
J 10 19   GLU 19   19   19   GLU GLU J . n 
J 10 20   ALA 20   20   20   ALA ALA J . n 
J 10 21   TYR 21   21   21   TYR TYR J . n 
J 10 22   LEU 22   22   22   LEU LEU J . n 
J 10 23   GLY 23   23   23   GLY GLY J . n 
J 10 24   LEU 24   24   24   LEU LEU J . n 
J 10 25   LEU 25   25   25   LEU LEU J . n 
J 10 26   GLN 26   26   26   GLN GLN J . n 
J 10 27   ALA 27   27   27   ALA ALA J . n 
J 10 28   GLU 28   28   28   GLU GLU J . n 
J 10 29   TYR 29   29   29   TYR TYR J . n 
J 10 30   THR 30   30   30   THR THR J . n 
J 10 31   GLU 31   31   31   GLU GLU J . n 
J 10 32   GLY 32   32   32   GLY GLY J . n 
J 10 33   ASP 33   33   33   ASP ASP J . n 
J 10 34   ALA 34   34   34   ALA ALA J . n 
J 10 35   LEU 35   35   35   LEU LEU J . n 
J 10 36   ASP 36   36   36   ASP ASP J . n 
J 10 37   ALA 37   37   37   ALA ALA J . n 
J 10 38   LEU 38   38   38   LEU LEU J . n 
J 10 39   GLY 39   39   39   GLY GLY J . n 
J 10 40   LEU 40   40   40   LEU LEU J . n 
J 10 41   LYS 41   41   41   LYS LYS J . n 
J 10 42   ARG 42   42   42   ARG ARG J . n 
J 10 43   TYR 43   43   43   TYR TYR J . n 
J 10 44   CYS 44   44   44   CYS CYS J . n 
J 10 45   CYS 45   45   45   CYS CYS J . n 
J 10 46   ARG 46   46   46   ARG ARG J . n 
J 10 47   ARG 47   47   47   ARG ARG J . n 
J 10 48   MET 48   48   48   MET MET J . n 
J 10 49   LEU 49   49   49   LEU LEU J . n 
J 10 50   LEU 50   50   50   LEU LEU J . n 
J 10 51   ALA 51   51   51   ALA ALA J . n 
J 10 52   HIS 52   52   52   HIS HIS J . n 
J 10 53   VAL 53   53   53   VAL VAL J . n 
J 10 54   ASP 54   54   54   ASP ASP J . n 
J 10 55   LEU 55   55   55   LEU LEU J . n 
J 10 56   ILE 56   56   56   ILE ILE J . n 
J 10 57   GLU 57   57   57   GLU GLU J . n 
J 10 58   LYS 58   58   58   LYS LYS J . n 
J 10 59   LEU 59   59   59   LEU LEU J . n 
J 10 60   LEU 60   60   60   LEU LEU J . n 
J 10 61   ASN 61   61   61   ASN ASN J . n 
J 10 62   TYR 62   62   62   TYR TYR J . n 
J 10 63   ALA 63   63   63   ALA ALA J . n 
J 10 64   PRO 64   64   64   PRO PRO J . n 
J 10 65   LEU 65   65   65   LEU LEU J . n 
J 10 66   GLU 66   66   66   GLU GLU J . n 
J 10 67   LYS 67   67   67   LYS LYS J . n 
K 11 1    MET 1    1    1    MET MET K . n 
K 11 2    ASN 2    2    2    ASN ASN K . n 
K 11 3    ALA 3    3    3    ALA ALA K . n 
K 11 4    PRO 4    4    4    PRO PRO K . n 
K 11 5    PRO 5    5    5    PRO PRO K . n 
K 11 6    ALA 6    6    6    ALA ALA K . n 
K 11 7    PHE 7    7    7    PHE PHE K . n 
K 11 8    GLU 8    8    8    GLU GLU K . n 
K 11 9    SER 9    9    9    SER SER K . n 
K 11 10   PHE 10   10   10   PHE PHE K . n 
K 11 11   LEU 11   11   11   LEU LEU K . n 
K 11 12   LEU 12   12   12   LEU LEU K . n 
K 11 13   PHE 13   13   13   PHE PHE K . n 
K 11 14   GLU 14   14   14   GLU GLU K . n 
K 11 15   GLY 15   15   15   GLY GLY K . n 
K 11 16   GLU 16   16   16   GLU GLU K . n 
K 11 17   LYS 17   17   17   LYS LYS K . n 
K 11 18   LYS 18   18   18   LYS LYS K . n 
K 11 19   ILE 19   19   19   ILE ILE K . n 
K 11 20   THR 20   20   20   THR THR K . n 
K 11 21   ILE 21   21   21   ILE ILE K . n 
K 11 22   ASN 22   22   22   ASN ASN K . n 
K 11 23   LYS 23   23   23   LYS LYS K . n 
K 11 24   ASP 24   24   24   ASP ASP K . n 
K 11 25   THR 25   25   25   THR THR K . n 
K 11 26   LYS 26   26   26   LYS LYS K . n 
K 11 27   VAL 27   27   27   VAL VAL K . n 
K 11 28   PRO 28   28   28   PRO PRO K . n 
K 11 29   ASN 29   29   29   ASN ASN K . n 
K 11 30   ALA 30   30   30   ALA ALA K . n 
K 11 31   CYS 31   31   31   CYS CYS K . n 
K 11 32   LEU 32   32   32   LEU LEU K . n 
K 11 33   PHE 33   33   33   PHE PHE K . n 
K 11 34   THR 34   34   34   THR THR K . n 
K 11 35   ILE 35   35   35   ILE ILE K . n 
K 11 36   ASN 36   36   36   ASN ASN K . n 
K 11 37   LYS 37   37   37   LYS LYS K . n 
K 11 38   GLU 38   38   38   GLU GLU K . n 
K 11 39   ASP 39   39   39   ASP ASP K . n 
K 11 40   HIS 40   40   40   HIS HIS K . n 
K 11 41   THR 41   41   41   THR THR K . n 
K 11 42   LEU 42   42   42   LEU LEU K . n 
K 11 43   GLY 43   43   43   GLY GLY K . n 
K 11 44   ASN 44   44   44   ASN ASN K . n 
K 11 45   ILE 45   45   45   ILE ILE K . n 
K 11 46   ILE 46   46   46   ILE ILE K . n 
K 11 47   LYS 47   47   47   LYS LYS K . n 
K 11 48   SER 48   48   48   SER SER K . n 
K 11 49   GLN 49   49   49   GLN GLN K . n 
K 11 50   LEU 50   50   50   LEU LEU K . n 
K 11 51   LEU 51   51   51   LEU LEU K . n 
K 11 52   LYS 52   52   52   LYS LYS K . n 
K 11 53   ASP 53   53   53   ASP ASP K . n 
K 11 54   PRO 54   54   54   PRO PRO K . n 
K 11 55   GLN 55   55   55   GLN GLN K . n 
K 11 56   VAL 56   56   56   VAL VAL K . n 
K 11 57   LEU 57   57   57   LEU LEU K . n 
K 11 58   PHE 58   58   58   PHE PHE K . n 
K 11 59   ALA 59   59   59   ALA ALA K . n 
K 11 60   GLY 60   60   60   GLY GLY K . n 
K 11 61   TYR 61   61   61   TYR TYR K . n 
K 11 62   LYS 62   62   62   LYS LYS K . n 
K 11 63   VAL 63   63   63   VAL VAL K . n 
K 11 64   PRO 64   64   64   PRO PRO K . n 
K 11 65   HIS 65   65   65   HIS HIS K . n 
K 11 66   PRO 66   66   66   PRO PRO K . n 
K 11 67   LEU 67   67   67   LEU LEU K . n 
K 11 68   GLU 68   68   68   GLU GLU K . n 
K 11 69   HIS 69   69   69   HIS HIS K . n 
K 11 70   LYS 70   70   70   LYS LYS K . n 
K 11 71   ILE 71   71   71   ILE ILE K . n 
K 11 72   ILE 72   72   72   ILE ILE K . n 
K 11 73   ILE 73   73   73   ILE ILE K . n 
K 11 74   ARG 74   74   74   ARG ARG K . n 
K 11 75   VAL 75   75   75   VAL VAL K . n 
K 11 76   GLN 76   76   76   GLN GLN K . n 
K 11 77   THR 77   77   77   THR THR K . n 
K 11 78   THR 78   78   78   THR THR K . n 
K 11 79   PRO 79   79   79   PRO PRO K . n 
K 11 80   ASP 80   80   80   ASP ASP K . n 
K 11 81   TYR 81   81   81   TYR TYR K . n 
K 11 82   SER 82   82   82   SER SER K . n 
K 11 83   PRO 83   83   83   PRO PRO K . n 
K 11 84   GLN 84   84   84   GLN GLN K . n 
K 11 85   GLU 85   85   85   GLU GLU K . n 
K 11 86   ALA 86   86   86   ALA ALA K . n 
K 11 87   PHE 87   87   87   PHE PHE K . n 
K 11 88   THR 88   88   88   THR THR K . n 
K 11 89   ASN 89   89   89   ASN ASN K . n 
K 11 90   ALA 90   90   90   ALA ALA K . n 
K 11 91   ILE 91   91   91   ILE ILE K . n 
K 11 92   THR 92   92   92   THR THR K . n 
K 11 93   ASP 93   93   93   ASP ASP K . n 
K 11 94   LEU 94   94   94   LEU LEU K . n 
K 11 95   ILE 95   95   95   ILE ILE K . n 
K 11 96   SER 96   96   96   SER SER K . n 
K 11 97   GLU 97   97   97   GLU GLU K . n 
K 11 98   LEU 98   98   98   LEU LEU K . n 
K 11 99   SER 99   99   99   SER SER K . n 
K 11 100  LEU 100  100  100  LEU LEU K . n 
K 11 101  LEU 101  101  101  LEU LEU K . n 
K 11 102  GLU 102  102  102  GLU GLU K . n 
K 11 103  GLU 103  103  103  GLU GLU K . n 
K 11 104  ARG 104  104  104  ARG ARG K . n 
K 11 105  PHE 105  105  105  PHE PHE K . n 
K 11 106  ARG 106  106  106  ARG ARG K . n 
K 11 107  VAL 107  107  107  VAL VAL K . n 
K 11 108  ALA 108  108  108  ALA ALA K . n 
K 11 109  ILE 109  109  109  ILE ILE K . n 
K 11 110  LYS 110  110  110  LYS LYS K . n 
K 11 111  ASP 111  111  111  ASP ASP K . n 
K 11 112  LYS 112  112  112  LYS LYS K . n 
K 11 113  GLN 113  113  113  GLN GLN K . n 
K 11 114  GLU 114  114  114  GLU GLU K . n 
K 11 115  GLY 115  115  115  GLY GLY K . n 
K 11 116  ILE 116  116  ?    ?   ?   K . n 
K 11 117  GLU 117  117  ?    ?   ?   K . n 
L 12 1    MET 1    1    ?    ?   ?   L . n 
L 12 2    ASP 2    2    ?    ?   ?   L . n 
L 12 3    THR 3    3    ?    ?   ?   L . n 
L 12 4    GLN 4    4    ?    ?   ?   L . n 
L 12 5    LYS 5    5    ?    ?   ?   L . n 
L 12 6    ASP 6    6    ?    ?   ?   L . n 
L 12 7    VAL 7    7    ?    ?   ?   L . n 
L 12 8    GLN 8    8    ?    ?   ?   L . n 
L 12 9    PRO 9    9    ?    ?   ?   L . n 
L 12 10   PRO 10   10   ?    ?   ?   L . n 
L 12 11   LYS 11   11   ?    ?   ?   L . n 
L 12 12   GLN 12   12   ?    ?   ?   L . n 
L 12 13   GLN 13   13   ?    ?   ?   L . n 
L 12 14   PRO 14   14   ?    ?   ?   L . n 
L 12 15   MET 15   15   15   MET MET L . n 
L 12 16   ILE 16   16   16   ILE ILE L . n 
L 12 17   TYR 17   17   17   TYR TYR L . n 
L 12 18   ILE 18   18   18   ILE ILE L . n 
L 12 19   CYS 19   19   19   CYS CYS L . n 
L 12 20   GLY 20   20   20   GLY GLY L . n 
L 12 21   GLU 21   21   21   GLU GLU L . n 
L 12 22   CYS 22   22   22   CYS CYS L . n 
L 12 23   HIS 23   23   23   HIS HIS L . n 
L 12 24   THR 24   24   24   THR THR L . n 
L 12 25   GLU 25   25   25   GLU GLU L . n 
L 12 26   ASN 26   26   26   ASN ASN L . n 
L 12 27   GLU 27   27   27   GLU GLU L . n 
L 12 28   ILE 28   28   28   ILE ILE L . n 
L 12 29   LYS 29   29   29   LYS LYS L . n 
L 12 30   SER 30   30   30   SER SER L . n 
L 12 31   ARG 31   31   31   ARG ARG L . n 
L 12 32   ASP 32   32   32   ASP ASP L . n 
L 12 33   PRO 33   33   33   PRO PRO L . n 
L 12 34   ILE 34   34   34   ILE ILE L . n 
L 12 35   ARG 35   35   35   ARG ARG L . n 
L 12 36   CYS 36   36   36   CYS CYS L . n 
L 12 37   ARG 37   37   37   ARG ARG L . n 
L 12 38   GLU 38   38   38   GLU GLU L . n 
L 12 39   CYS 39   39   39   CYS CYS L . n 
L 12 40   GLY 40   40   40   GLY GLY L . n 
L 12 41   TYR 41   41   41   TYR TYR L . n 
L 12 42   ARG 42   42   42   ARG ARG L . n 
L 12 43   ILE 43   43   43   ILE ILE L . n 
L 12 44   MET 44   44   44   MET MET L . n 
L 12 45   TYR 45   45   45   TYR TYR L . n 
L 12 46   LYS 46   46   46   LYS LYS L . n 
L 12 47   LYS 47   47   47   LYS LYS L . n 
L 12 48   ARG 48   48   48   ARG ARG L . n 
L 12 49   THR 49   49   49   THR THR L . n 
L 12 50   LYS 50   50   50   LYS LYS L . n 
L 12 51   ARG 51   51   51   ARG ARG L . n 
L 12 52   LEU 52   52   52   LEU LEU L . n 
L 12 53   VAL 53   53   53   VAL VAL L . n 
L 12 54   VAL 54   54   54   VAL VAL L . n 
L 12 55   PHE 55   55   55   PHE PHE L . n 
L 12 56   ASP 56   56   56   ASP ASP L . n 
L 12 57   ALA 57   57   57   ALA ALA L . n 
L 12 58   ARG 58   58   58   ARG ARG L . n 
M 13 1    DT  1    1    ?    ?   ?   N . n 
M 13 2    DA  2    2    ?    ?   ?   N . n 
M 13 3    DG  3    3    ?    ?   ?   N . n 
M 13 4    DT  4    4    ?    ?   ?   N . n 
M 13 5    DA  5    5    ?    ?   ?   N . n 
M 13 6    DA  6    6    ?    ?   ?   N . n 
M 13 7    DA  7    7    ?    ?   ?   N . n 
M 13 8    DC  8    8    ?    ?   ?   N . n 
M 13 9    DT  9    9    ?    ?   ?   N . n 
M 13 10   DA  10   10   ?    ?   ?   N . n 
M 13 11   DG  11   11   ?    ?   ?   N . n 
M 13 12   DT  12   12   ?    ?   ?   N . n 
M 13 13   DA  13   13   ?    ?   ?   N . n 
M 13 14   DT  14   14   ?    ?   ?   N . n 
M 13 15   DT  15   15   15   DT  DT  N . n 
M 13 16   DG  16   16   16   DG  DG  N . n 
M 13 17   DA  17   17   17   DA  DA  N . n 
M 13 18   DA  18   18   18   DA  DA  N . n 
M 13 19   DA  19   19   19   DA  DA  N . n 
M 13 20   DG  20   20   20   DG  DG  N . n 
M 13 21   DT  21   21   21   DT  DT  N . n 
M 13 22   DA  22   22   22   DA  DA  N . n 
M 13 23   DC  23   23   23   DC  DC  N . n 
M 13 24   DT  24   24   24   DT  DT  N . n 
M 13 25   DT  25   25   25   DT  DT  N . n 
M 13 26   DG  26   26   26   DG  DG  N . n 
M 13 27   DA  27   27   27   DA  DA  N . n 
M 13 28   DG  28   28   28   DG  DG  N . n 
M 13 29   DC  29   29   29   DC  DC  N . n 
M 13 30   DT  30   30   30   DT  DT  N . n 
M 13 31   DT  31   31   31   DT  DT  N . n 
M 13 32   DA  32   32   32   DA  DA  N . n 
M 13 33   DG  33   33   33   DG  DG  N . n 
M 13 34   DA  34   34   34   DA  DA  N . n 
M 13 35   DC  35   35   35   DC  DC  N . n 
M 13 36   DA  36   36   36   DA  DA  N . n 
M 13 37   DG  37   37   ?    ?   ?   N . n 
M 13 38   DC  38   38   ?    ?   ?   N . n 
M 13 39   DA  39   39   ?    ?   ?   N . n 
M 13 40   DT  40   40   ?    ?   ?   N . n 
M 13 41   DG  41   41   ?    ?   ?   N . n 
M 13 42   DT  42   42   ?    ?   ?   N . n 
M 13 43   DC  43   43   ?    ?   ?   N . n 
N 14 1    U   1    1    ?    ?   ?   P . n 
N 14 2    A   2    2    ?    ?   ?   P . n 
N 14 3    U   3    3    ?    ?   ?   P . n 
N 14 4    A   4    4    ?    ?   ?   P . n 
N 14 5    U   5    5    ?    ?   ?   P . n 
N 14 6    G   6    6    ?    ?   ?   P . n 
N 14 7    C   7    7    ?    ?   ?   P . n 
N 14 8    A   8    8    ?    ?   ?   P . n 
N 14 9    U   9    9    ?    ?   ?   P . n 
N 14 10   A   10   10   10   A   A   P . n 
N 14 11   A   11   11   11   A   A   P . n 
N 14 12   A   12   12   12   A   A   P . n 
N 14 13   G   13   13   13   G   G   P . n 
N 14 14   A   14   14   14   A   A   P . n 
N 14 15   C   15   15   15   C   C   P . n 
N 14 16   C   16   16   16   C   C   P . n 
N 14 17   A   17   17   17   A   A   P . n 
N 14 18   G   18   18   18   G   G   P . n 
N 14 19   G   19   19   19   G   G   P . n 
N 14 20   C   20   20   20   C   C   P . n 
O 15 1    DC  1    1    1    DC  DC  T . n 
O 15 2    DT  2    2    2    DT  DT  T . n 
O 15 3    DC  3    3    3    DC  DC  T . n 
O 15 4    DA  4    4    4    DA  DA  T . n 
O 15 5    DA  5    5    5    DA  DA  T . n 
O 15 6    DG  6    6    6    DG  DG  T . n 
O 15 7    DT  7    7    7    DT  DT  T . n 
O 15 8    DA  8    8    8    DA  DA  T . n 
O 15 9    DC  9    9    9    DC  DC  T . n 
O 15 10   DT  10   10   10   DT  DT  T . n 
O 15 11   DT  11   11   11   DT  DT  T . n 
O 15 12   DA  12   12   12   DA  DA  T . n 
O 15 13   DC  13   13   13   DC  DC  T . n 
O 15 14   DG  14   14   14   DG  DG  T . n 
O 15 15   DC  15   15   15   DC  DC  T . n 
O 15 16   DC  16   16   16   DC  DC  T . n 
O 15 17   DT  17   17   17   DT  DT  T . n 
O 15 18   DG  18   18   18   DG  DG  T . n 
O 15 19   DG  19   19   19   DG  DG  T . n 
O 15 20   DT  20   20   20   DT  DT  T . n 
O 15 21   DC  21   21   21   DC  DC  T . n 
O 15 22   DA  22   22   22   DA  DA  T . n 
O 15 23   DT  23   23   23   DT  DT  T . n 
O 15 24   DT  24   24   24   DT  DT  T . n 
O 15 25   DA  25   25   ?    ?   ?   T . n 
O 15 26   DC  26   26   ?    ?   ?   T . n 
O 15 27   DT  27   27   ?    ?   ?   T . n 
O 15 28   DA  28   28   ?    ?   ?   T . n 
P 16 1    MET 1    1    ?    ?   ?   U . n 
P 16 2    SER 2    2    ?    ?   ?   U . n 
P 16 3    SER 3    3    ?    ?   ?   U . n 
P 16 4    HIS 4    4    ?    ?   ?   U . n 
P 16 5    HIS 5    5    ?    ?   ?   U . n 
P 16 6    THR 6    6    ?    ?   ?   U . n 
P 16 7    THR 7    7    ?    ?   ?   U . n 
P 16 8    PHE 8    8    ?    ?   ?   U . n 
P 16 9    PRO 9    9    ?    ?   ?   U . n 
P 16 10   PHE 10   10   ?    ?   ?   U . n 
P 16 11   ASP 11   11   ?    ?   ?   U . n 
P 16 12   PRO 12   12   12   PRO PRO U . n 
P 16 13   GLU 13   13   13   GLU GLU U . n 
P 16 14   ARG 14   14   14   ARG ARG U . n 
P 16 15   ARG 15   15   15   ARG ARG U . n 
P 16 16   VAL 16   16   16   VAL VAL U . n 
P 16 17   ARG 17   17   17   ARG ARG U . n 
P 16 18   SER 18   18   18   SER SER U . n 
P 16 19   THR 19   19   19   THR THR U . n 
P 16 20   LEU 20   20   20   LEU LEU U . n 
P 16 21   LYS 21   21   21   LYS LYS U . n 
P 16 22   LYS 22   22   22   LYS LYS U . n 
P 16 23   VAL 23   23   23   VAL VAL U . n 
P 16 24   PHE 24   24   24   PHE PHE U . n 
P 16 25   GLY 25   25   25   GLY GLY U . n 
P 16 26   PHE 26   26   26   PHE PHE U . n 
P 16 27   ASP 27   27   27   ASP ASP U . n 
P 16 28   SER 28   28   28   SER SER U . n 
P 16 29   PHE 29   29   29   PHE PHE U . n 
P 16 30   LYS 30   30   30   LYS LYS U . n 
P 16 31   THR 31   31   31   THR THR U . n 
P 16 32   PRO 32   32   32   PRO PRO U . n 
P 16 33   LEU 33   33   33   LEU LEU U . n 
P 16 34   GLN 34   34   34   GLN GLN U . n 
P 16 35   GLU 35   35   35   GLU GLU U . n 
P 16 36   SER 36   36   36   SER SER U . n 
P 16 37   ALA 37   37   37   ALA ALA U . n 
P 16 38   THR 38   38   38   THR THR U . n 
P 16 39   MET 39   39   39   MET MET U . n 
P 16 40   ALA 40   40   40   ALA ALA U . n 
P 16 41   VAL 41   41   41   VAL VAL U . n 
P 16 42   VAL 42   42   42   VAL VAL U . n 
P 16 43   LYS 43   43   43   LYS LYS U . n 
P 16 44   GLY 44   44   44   GLY GLY U . n 
P 16 45   ASN 45   45   45   ASN ASN U . n 
P 16 46   LYS 46   46   46   LYS LYS U . n 
P 16 47   ASP 47   47   47   ASP ASP U . n 
P 16 48   VAL 48   48   48   VAL VAL U . n 
P 16 49   PHE 49   49   49   PHE PHE U . n 
P 16 50   VAL 50   50   50   VAL VAL U . n 
P 16 51   CYS 51   51   51   CYS CYS U . n 
P 16 52   MET 52   52   52   MET MET U . n 
P 16 53   PRO 53   53   53   PRO PRO U . n 
P 16 54   THR 54   54   54   THR THR U . n 
P 16 55   GLY 55   55   55   GLY GLY U . n 
P 16 56   ALA 56   56   56   ALA ALA U . n 
P 16 57   GLY 57   57   57   GLY GLY U . n 
P 16 58   LYS 58   58   58   LYS LYS U . n 
P 16 59   SER 59   59   59   SER SER U . n 
P 16 60   LEU 60   60   60   LEU LEU U . n 
P 16 61   CYS 61   61   61   CYS CYS U . n 
P 16 62   TYR 62   62   62   TYR TYR U . n 
P 16 63   GLN 63   63   63   GLN GLN U . n 
P 16 64   LEU 64   64   64   LEU LEU U . n 
P 16 65   PRO 65   65   65   PRO PRO U . n 
P 16 66   ALA 66   66   66   ALA ALA U . n 
P 16 67   LEU 67   67   67   LEU LEU U . n 
P 16 68   LEU 68   68   68   LEU LEU U . n 
P 16 69   ALA 69   69   69   ALA ALA U . n 
P 16 70   LYS 70   70   70   LYS LYS U . n 
P 16 71   GLY 71   71   71   GLY GLY U . n 
P 16 72   ILE 72   72   72   ILE ILE U . n 
P 16 73   THR 73   73   73   THR THR U . n 
P 16 74   ILE 74   74   74   ILE ILE U . n 
P 16 75   VAL 75   75   75   VAL VAL U . n 
P 16 76   VAL 76   76   76   VAL VAL U . n 
P 16 77   SER 77   77   77   SER SER U . n 
P 16 78   PRO 78   78   78   PRO PRO U . n 
P 16 79   LEU 79   79   79   LEU LEU U . n 
P 16 80   ILE 80   80   80   ILE ILE U . n 
P 16 81   ALA 81   81   81   ALA ALA U . n 
P 16 82   LEU 82   82   82   LEU LEU U . n 
P 16 83   ILE 83   83   83   ILE ILE U . n 
P 16 84   GLN 84   84   84   GLN GLN U . n 
P 16 85   ASP 85   85   85   ASP ASP U . n 
P 16 86   GLN 86   86   86   GLN GLN U . n 
P 16 87   VAL 87   87   87   VAL VAL U . n 
P 16 88   ASP 88   88   88   ASP ASP U . n 
P 16 89   HIS 89   89   89   HIS HIS U . n 
P 16 90   LEU 90   90   90   LEU LEU U . n 
P 16 91   LEU 91   91   91   LEU LEU U . n 
P 16 92   THR 92   92   92   THR THR U . n 
P 16 93   LEU 93   93   93   LEU LEU U . n 
P 16 94   LYS 94   94   94   LYS LYS U . n 
P 16 95   VAL 95   95   95   VAL VAL U . n 
P 16 96   ARG 96   96   96   ARG ARG U . n 
P 16 97   VAL 97   97   97   VAL VAL U . n 
P 16 98   SER 98   98   98   SER SER U . n 
P 16 99   SER 99   99   99   SER SER U . n 
P 16 100  LEU 100  100  100  LEU LEU U . n 
P 16 101  ASN 101  101  101  ASN ASN U . n 
P 16 102  SER 102  102  102  SER SER U . n 
P 16 103  LYS 103  103  103  LYS LYS U . n 
P 16 104  LEU 104  104  104  LEU LEU U . n 
P 16 105  SER 105  105  105  SER SER U . n 
P 16 106  ALA 106  106  106  ALA ALA U . n 
P 16 107  GLN 107  107  107  GLN GLN U . n 
P 16 108  GLU 108  108  108  GLU GLU U . n 
P 16 109  ARG 109  109  109  ARG ARG U . n 
P 16 110  LYS 110  110  110  LYS LYS U . n 
P 16 111  GLU 111  111  111  GLU GLU U . n 
P 16 112  LEU 112  112  112  LEU LEU U . n 
P 16 113  LEU 113  113  113  LEU LEU U . n 
P 16 114  ALA 114  114  114  ALA ALA U . n 
P 16 115  ASP 115  115  115  ASP ASP U . n 
P 16 116  LEU 116  116  116  LEU LEU U . n 
P 16 117  GLU 117  117  117  GLU GLU U . n 
P 16 118  ARG 118  118  118  ARG ARG U . n 
P 16 119  GLU 119  119  119  GLU GLU U . n 
P 16 120  LYS 120  120  120  LYS LYS U . n 
P 16 121  PRO 121  121  121  PRO PRO U . n 
P 16 122  GLN 122  122  122  GLN GLN U . n 
P 16 123  THR 123  123  123  THR THR U . n 
P 16 124  LYS 124  124  124  LYS LYS U . n 
P 16 125  ILE 125  125  125  ILE ILE U . n 
P 16 126  LEU 126  126  126  LEU LEU U . n 
P 16 127  TYR 127  127  127  TYR TYR U . n 
P 16 128  ILE 128  128  128  ILE ILE U . n 
P 16 129  THR 129  129  129  THR THR U . n 
P 16 130  PRO 130  130  130  PRO PRO U . n 
P 16 131  GLU 131  131  131  GLU GLU U . n 
P 16 132  MET 132  132  132  MET MET U . n 
P 16 133  ALA 133  133  133  ALA ALA U . n 
P 16 134  ALA 134  134  134  ALA ALA U . n 
P 16 135  SER 135  135  135  SER SER U . n 
P 16 136  SER 136  136  136  SER SER U . n 
P 16 137  SER 137  137  137  SER SER U . n 
P 16 138  PHE 138  138  138  PHE PHE U . n 
P 16 139  GLN 139  139  139  GLN GLN U . n 
P 16 140  PRO 140  140  140  PRO PRO U . n 
P 16 141  THR 141  141  141  THR THR U . n 
P 16 142  LEU 142  142  142  LEU LEU U . n 
P 16 143  ASN 143  143  143  ASN ASN U . n 
P 16 144  SER 144  144  144  SER SER U . n 
P 16 145  LEU 145  145  145  LEU LEU U . n 
P 16 146  VAL 146  146  146  VAL VAL U . n 
P 16 147  SER 147  147  147  SER SER U . n 
P 16 148  ARG 148  148  148  ARG ARG U . n 
P 16 149  HIS 149  149  149  HIS HIS U . n 
P 16 150  LEU 150  150  150  LEU LEU U . n 
P 16 151  LEU 151  151  151  LEU LEU U . n 
P 16 152  SER 152  152  152  SER SER U . n 
P 16 153  TYR 153  153  153  TYR TYR U . n 
P 16 154  LEU 154  154  154  LEU LEU U . n 
P 16 155  VAL 155  155  155  VAL VAL U . n 
P 16 156  VAL 156  156  156  VAL VAL U . n 
P 16 157  ALA 157  157  157  ALA ALA U . n 
P 16 158  GLU 158  158  158  GLU GLU U . n 
P 16 159  ALA 159  159  159  ALA ALA U . n 
P 16 160  HIS 160  160  160  HIS HIS U . n 
P 16 161  CYS 161  161  161  CYS CYS U . n 
P 16 162  VAL 162  162  162  VAL VAL U . n 
P 16 163  SER 163  163  163  SER SER U . n 
P 16 164  GLN 164  164  164  GLN GLN U . n 
P 16 165  TRP 165  165  165  TRP TRP U . n 
P 16 166  GLY 166  166  ?    ?   ?   U . n 
P 16 167  HIS 167  167  ?    ?   ?   U . n 
P 16 168  ASP 168  168  ?    ?   ?   U . n 
P 16 169  PHE 169  169  ?    ?   ?   U . n 
P 16 170  ARG 170  170  ?    ?   ?   U . n 
P 16 171  PRO 171  171  ?    ?   ?   U . n 
P 16 172  ASP 172  172  ?    ?   ?   U . n 
P 16 173  TYR 173  173  173  TYR TYR U . n 
P 16 174  LEU 174  174  174  LEU LEU U . n 
P 16 175  ARG 175  175  175  ARG ARG U . n 
P 16 176  LEU 176  176  176  LEU LEU U . n 
P 16 177  GLY 177  177  177  GLY GLY U . n 
P 16 178  ALA 178  178  178  ALA ALA U . n 
P 16 179  LEU 179  179  179  LEU LEU U . n 
P 16 180  ARG 180  180  180  ARG ARG U . n 
P 16 181  SER 181  181  181  SER SER U . n 
P 16 182  ARG 182  182  182  ARG ARG U . n 
P 16 183  LEU 183  183  183  LEU LEU U . n 
P 16 184  GLY 184  184  184  GLY GLY U . n 
P 16 185  HIS 185  185  185  HIS HIS U . n 
P 16 186  ALA 186  186  186  ALA ALA U . n 
P 16 187  PRO 187  187  187  PRO PRO U . n 
P 16 188  CYS 188  188  188  CYS CYS U . n 
P 16 189  VAL 189  189  189  VAL VAL U . n 
P 16 190  ALA 190  190  190  ALA ALA U . n 
P 16 191  LEU 191  191  191  LEU LEU U . n 
P 16 192  THR 192  192  192  THR THR U . n 
P 16 193  ALA 193  193  193  ALA ALA U . n 
P 16 194  THR 194  194  194  THR THR U . n 
P 16 195  ALA 195  195  195  ALA ALA U . n 
P 16 196  THR 196  196  196  THR THR U . n 
P 16 197  PRO 197  197  197  PRO PRO U . n 
P 16 198  GLN 198  198  198  GLN GLN U . n 
P 16 199  VAL 199  199  199  VAL VAL U . n 
P 16 200  GLN 200  200  200  GLN GLN U . n 
P 16 201  GLU 201  201  201  GLU GLU U . n 
P 16 202  ASP 202  202  202  ASP ASP U . n 
P 16 203  VAL 203  203  203  VAL VAL U . n 
P 16 204  PHE 204  204  204  PHE PHE U . n 
P 16 205  ALA 205  205  205  ALA ALA U . n 
P 16 206  ALA 206  206  206  ALA ALA U . n 
P 16 207  LEU 207  207  207  LEU LEU U . n 
P 16 208  HIS 208  208  208  HIS HIS U . n 
P 16 209  LEU 209  209  ?    ?   ?   U . n 
P 16 210  LYS 210  210  ?    ?   ?   U . n 
P 16 211  LYS 211  211  ?    ?   ?   U . n 
P 16 212  PRO 212  212  ?    ?   ?   U . n 
P 16 213  VAL 213  213  ?    ?   ?   U . n 
P 16 214  ALA 214  214  214  ALA ALA U . n 
P 16 215  ILE 215  215  215  ILE ILE U . n 
P 16 216  PHE 216  216  216  PHE PHE U . n 
P 16 217  LYS 217  217  217  LYS LYS U . n 
P 16 218  THR 218  218  218  THR THR U . n 
P 16 219  PRO 219  219  219  PRO PRO U . n 
P 16 220  CYS 220  220  220  CYS CYS U . n 
P 16 221  PHE 221  221  221  PHE PHE U . n 
P 16 222  ARG 222  222  222  ARG ARG U . n 
P 16 223  ALA 223  223  223  ALA ALA U . n 
P 16 224  ASN 224  224  224  ASN ASN U . n 
P 16 225  LEU 225  225  225  LEU LEU U . n 
P 16 226  PHE 226  226  226  PHE PHE U . n 
P 16 227  TYR 227  227  227  TYR TYR U . n 
P 16 228  ASP 228  228  228  ASP ASP U . n 
P 16 229  VAL 229  229  229  VAL VAL U . n 
P 16 230  GLN 230  230  230  GLN GLN U . n 
P 16 231  PHE 231  231  231  PHE PHE U . n 
P 16 232  LYS 232  232  232  LYS LYS U . n 
P 16 233  GLU 233  233  233  GLU GLU U . n 
P 16 234  LEU 234  234  234  LEU LEU U . n 
P 16 235  ILE 235  235  235  ILE ILE U . n 
P 16 236  SER 236  236  236  SER SER U . n 
P 16 237  ASP 237  237  237  ASP ASP U . n 
P 16 238  PRO 238  238  238  PRO PRO U . n 
P 16 239  TYR 239  239  239  TYR TYR U . n 
P 16 240  GLY 240  240  240  GLY GLY U . n 
P 16 241  ASN 241  241  241  ASN ASN U . n 
P 16 242  LEU 242  242  242  LEU LEU U . n 
P 16 243  LYS 243  243  243  LYS LYS U . n 
P 16 244  ASP 244  244  244  ASP ASP U . n 
P 16 245  PHE 245  245  245  PHE PHE U . n 
P 16 246  CYS 246  246  246  CYS CYS U . n 
P 16 247  LEU 247  247  247  LEU LEU U . n 
P 16 248  LYS 248  248  248  LYS LYS U . n 
P 16 249  ALA 249  249  249  ALA ALA U . n 
P 16 250  LEU 250  250  250  LEU LEU U . n 
P 16 251  GLY 251  251  251  GLY GLY U . n 
P 16 252  GLN 252  252  252  GLN GLN U . n 
P 16 253  GLU 253  253  ?    ?   ?   U . n 
P 16 254  ALA 254  254  ?    ?   ?   U . n 
P 16 255  ASP 255  255  ?    ?   ?   U . n 
P 16 256  LYS 256  256  ?    ?   ?   U . n 
P 16 257  GLY 257  257  ?    ?   ?   U . n 
P 16 258  LEU 258  258  ?    ?   ?   U . n 
P 16 259  SER 259  259  ?    ?   ?   U . n 
P 16 260  GLY 260  260  ?    ?   ?   U . n 
P 16 261  CYS 261  261  261  CYS CYS U . n 
P 16 262  GLY 262  262  262  GLY GLY U . n 
P 16 263  ILE 263  263  263  ILE ILE U . n 
P 16 264  VAL 264  264  264  VAL VAL U . n 
P 16 265  TYR 265  265  265  TYR TYR U . n 
P 16 266  CYS 266  266  266  CYS CYS U . n 
P 16 267  ARG 267  267  267  ARG ARG U . n 
P 16 268  THR 268  268  268  THR THR U . n 
P 16 269  ARG 269  269  269  ARG ARG U . n 
P 16 270  GLU 270  270  270  GLU GLU U . n 
P 16 271  ALA 271  271  271  ALA ALA U . n 
P 16 272  CYS 272  272  272  CYS CYS U . n 
P 16 273  GLU 273  273  273  GLU GLU U . n 
P 16 274  GLN 274  274  274  GLN GLN U . n 
P 16 275  LEU 275  275  275  LEU LEU U . n 
P 16 276  ALA 276  276  276  ALA ALA U . n 
P 16 277  ILE 277  277  277  ILE ILE U . n 
P 16 278  GLU 278  278  278  GLU GLU U . n 
P 16 279  LEU 279  279  279  LEU LEU U . n 
P 16 280  SER 280  280  280  SER SER U . n 
P 16 281  CYS 281  281  281  CYS CYS U . n 
P 16 282  ARG 282  282  282  ARG ARG U . n 
P 16 283  GLY 283  283  283  GLY GLY U . n 
P 16 284  VAL 284  284  284  VAL VAL U . n 
P 16 285  ASN 285  285  285  ASN ASN U . n 
P 16 286  ALA 286  286  286  ALA ALA U . n 
P 16 287  LYS 287  287  287  LYS LYS U . n 
P 16 288  ALA 288  288  288  ALA ALA U . n 
P 16 289  TYR 289  289  289  TYR TYR U . n 
P 16 290  HIS 290  290  290  HIS HIS U . n 
P 16 291  ALA 291  291  291  ALA ALA U . n 
P 16 292  GLY 292  292  292  GLY GLY U . n 
P 16 293  LEU 293  293  293  LEU LEU U . n 
P 16 294  LYS 294  294  294  LYS LYS U . n 
P 16 295  ALA 295  295  295  ALA ALA U . n 
P 16 296  SER 296  296  296  SER SER U . n 
P 16 297  GLU 297  297  297  GLU GLU U . n 
P 16 298  ARG 298  298  298  ARG ARG U . n 
P 16 299  THR 299  299  299  THR THR U . n 
P 16 300  LEU 300  300  300  LEU LEU U . n 
P 16 301  VAL 301  301  301  VAL VAL U . n 
P 16 302  GLN 302  302  302  GLN GLN U . n 
P 16 303  ASN 303  303  303  ASN ASN U . n 
P 16 304  ASP 304  304  304  ASP ASP U . n 
P 16 305  TRP 305  305  305  TRP TRP U . n 
P 16 306  MET 306  306  306  MET MET U . n 
P 16 307  GLU 307  307  307  GLU GLU U . n 
P 16 308  GLU 308  308  308  GLU GLU U . n 
P 16 309  LYS 309  309  309  LYS LYS U . n 
P 16 310  VAL 310  310  310  VAL VAL U . n 
P 16 311  PRO 311  311  311  PRO PRO U . n 
P 16 312  VAL 312  312  312  VAL VAL U . n 
P 16 313  ILE 313  313  313  ILE ILE U . n 
P 16 314  VAL 314  314  314  VAL VAL U . n 
P 16 315  ALA 315  315  315  ALA ALA U . n 
P 16 316  THR 316  316  316  THR THR U . n 
P 16 317  ILE 317  317  317  ILE ILE U . n 
P 16 318  SER 318  318  318  SER SER U . n 
P 16 319  PHE 319  319  319  PHE PHE U . n 
P 16 320  GLY 320  320  320  GLY GLY U . n 
P 16 321  MET 321  321  321  MET MET U . n 
P 16 322  GLY 322  322  322  GLY GLY U . n 
P 16 323  VAL 323  323  323  VAL VAL U . n 
P 16 324  ASP 324  324  324  ASP ASP U . n 
P 16 325  LYS 325  325  325  LYS LYS U . n 
P 16 326  ALA 326  326  326  ALA ALA U . n 
P 16 327  ASN 327  327  327  ASN ASN U . n 
P 16 328  VAL 328  328  328  VAL VAL U . n 
P 16 329  ARG 329  329  329  ARG ARG U . n 
P 16 330  PHE 330  330  330  PHE PHE U . n 
P 16 331  VAL 331  331  331  VAL VAL U . n 
P 16 332  ALA 332  332  332  ALA ALA U . n 
P 16 333  HIS 333  333  333  HIS HIS U . n 
P 16 334  TRP 334  334  334  TRP TRP U . n 
P 16 335  ASN 335  335  335  ASN ASN U . n 
P 16 336  ILE 336  336  336  ILE ILE U . n 
P 16 337  ALA 337  337  337  ALA ALA U . n 
P 16 338  LYS 338  338  338  LYS LYS U . n 
P 16 339  SER 339  339  339  SER SER U . n 
P 16 340  MET 340  340  340  MET MET U . n 
P 16 341  ALA 341  341  341  ALA ALA U . n 
P 16 342  GLY 342  342  342  GLY GLY U . n 
P 16 343  TYR 343  343  343  TYR TYR U . n 
P 16 344  TYR 344  344  344  TYR TYR U . n 
P 16 345  GLN 345  345  345  GLN GLN U . n 
P 16 346  GLU 346  346  346  GLU GLU U . n 
P 16 347  SER 347  347  347  SER SER U . n 
P 16 348  GLY 348  348  348  GLY GLY U . n 
P 16 349  ARG 349  349  349  ARG ARG U . n 
P 16 350  ALA 350  350  350  ALA ALA U . n 
P 16 351  GLY 351  351  351  GLY GLY U . n 
P 16 352  ARG 352  352  352  ARG ARG U . n 
P 16 353  ASP 353  353  353  ASP ASP U . n 
P 16 354  GLY 354  354  354  GLY GLY U . n 
P 16 355  LYS 355  355  355  LYS LYS U . n 
P 16 356  PRO 356  356  356  PRO PRO U . n 
P 16 357  SER 357  357  357  SER SER U . n 
P 16 358  TRP 358  358  358  TRP TRP U . n 
P 16 359  CYS 359  359  359  CYS CYS U . n 
P 16 360  ARG 360  360  360  ARG ARG U . n 
P 16 361  LEU 361  361  361  LEU LEU U . n 
P 16 362  TYR 362  362  362  TYR TYR U . n 
P 16 363  TYR 363  363  363  TYR TYR U . n 
P 16 364  SER 364  364  364  SER SER U . n 
P 16 365  ARG 365  365  365  ARG ARG U . n 
P 16 366  ASN 366  366  366  ASN ASN U . n 
P 16 367  ASP 367  367  367  ASP ASP U . n 
P 16 368  ARG 368  368  368  ARG ARG U . n 
P 16 369  ASP 369  369  369  ASP ASP U . n 
P 16 370  GLN 370  370  370  GLN GLN U . n 
P 16 371  VAL 371  371  371  VAL VAL U . n 
P 16 372  SER 372  372  372  SER SER U . n 
P 16 373  PHE 373  373  373  PHE PHE U . n 
P 16 374  LEU 374  374  374  LEU LEU U . n 
P 16 375  ILE 375  375  375  ILE ILE U . n 
P 16 376  ARG 376  376  376  ARG ARG U . n 
P 16 377  LYS 377  377  377  LYS LYS U . n 
P 16 378  GLU 378  378  378  GLU GLU U . n 
P 16 379  VAL 379  379  379  VAL VAL U . n 
P 16 380  ALA 380  380  380  ALA ALA U . n 
P 16 381  LYS 381  381  381  LYS LYS U . n 
P 16 382  LEU 382  382  382  LEU LEU U . n 
P 16 383  GLN 383  383  383  GLN GLN U . n 
P 16 384  GLU 384  384  384  GLU GLU U . n 
P 16 385  LYS 385  385  385  LYS LYS U . n 
P 16 386  ARG 386  386  386  ARG ARG U . n 
P 16 387  GLY 387  387  387  GLY GLY U . n 
P 16 388  ASN 388  388  388  ASN ASN U . n 
P 16 389  LYS 389  389  389  LYS LYS U . n 
P 16 390  ALA 390  390  390  ALA ALA U . n 
P 16 391  SER 391  391  391  SER SER U . n 
P 16 392  ASP 392  392  392  ASP ASP U . n 
P 16 393  LYS 393  393  393  LYS LYS U . n 
P 16 394  ALA 394  394  394  ALA ALA U . n 
P 16 395  THR 395  395  395  THR THR U . n 
P 16 396  ILE 396  396  396  ILE ILE U . n 
P 16 397  MET 397  397  397  MET MET U . n 
P 16 398  ALA 398  398  398  ALA ALA U . n 
P 16 399  PHE 399  399  399  PHE PHE U . n 
P 16 400  ASP 400  400  400  ASP ASP U . n 
P 16 401  ALA 401  401  401  ALA ALA U . n 
P 16 402  LEU 402  402  402  LEU LEU U . n 
P 16 403  VAL 403  403  403  VAL VAL U . n 
P 16 404  THR 404  404  404  THR THR U . n 
P 16 405  PHE 405  405  405  PHE PHE U . n 
P 16 406  CYS 406  406  406  CYS CYS U . n 
P 16 407  GLU 407  407  407  GLU GLU U . n 
P 16 408  GLU 408  408  408  GLU GLU U . n 
P 16 409  LEU 409  409  409  LEU LEU U . n 
P 16 410  GLY 410  410  410  GLY GLY U . n 
P 16 411  CYS 411  411  411  CYS CYS U . n 
P 16 412  ARG 412  412  412  ARG ARG U . n 
P 16 413  HIS 413  413  413  HIS HIS U . n 
P 16 414  ALA 414  414  414  ALA ALA U . n 
P 16 415  ALA 415  415  415  ALA ALA U . n 
P 16 416  ILE 416  416  416  ILE ILE U . n 
P 16 417  ALA 417  417  417  ALA ALA U . n 
P 16 418  LYS 418  418  418  LYS LYS U . n 
P 16 419  TYR 419  419  419  TYR TYR U . n 
P 16 420  PHE 420  420  420  PHE PHE U . n 
P 16 421  GLY 421  421  421  GLY GLY U . n 
P 16 422  ASP 422  422  422  ASP ASP U . n 
P 16 423  ALA 423  423  423  ALA ALA U . n 
P 16 424  LEU 424  424  424  LEU LEU U . n 
P 16 425  PRO 425  425  425  PRO PRO U . n 
P 16 426  ALA 426  426  426  ALA ALA U . n 
P 16 427  CYS 427  427  427  CYS CYS U . n 
P 16 428  ALA 428  428  428  ALA ALA U . n 
P 16 429  LYS 429  429  429  LYS LYS U . n 
P 16 430  GLY 430  430  430  GLY GLY U . n 
P 16 431  CYS 431  431  431  CYS CYS U . n 
P 16 432  ASP 432  432  432  ASP ASP U . n 
P 16 433  HIS 433  433  433  HIS HIS U . n 
P 16 434  CYS 434  434  434  CYS CYS U . n 
P 16 435  GLN 435  435  435  GLN GLN U . n 
P 16 436  ASN 436  436  436  ASN ASN U . n 
P 16 437  PRO 437  437  437  PRO PRO U . n 
P 16 438  THR 438  438  438  THR THR U . n 
P 16 439  ALA 439  439  439  ALA ALA U . n 
P 16 440  VAL 440  440  440  VAL VAL U . n 
P 16 441  ARG 441  441  441  ARG ARG U . n 
P 16 442  ARG 442  442  442  ARG ARG U . n 
P 16 443  ARG 443  443  443  ARG ARG U . n 
P 16 444  LEU 444  444  444  LEU LEU U . n 
P 16 445  GLU 445  445  445  GLU GLU U . n 
P 16 446  ALA 446  446  446  ALA ALA U . n 
P 16 447  LEU 447  447  447  LEU LEU U . n 
P 16 448  GLU 448  448  448  GLU GLU U . n 
P 16 449  ARG 449  449  449  ARG ARG U . n 
P 16 450  SER 450  450  450  SER SER U . n 
P 16 451  SER 451  451  451  SER SER U . n 
P 16 452  SER 452  452  452  SER SER U . n 
P 16 453  TRP 453  453  453  TRP TRP U . n 
P 16 454  SER 454  454  ?    ?   ?   U . n 
P 16 455  LYS 455  455  ?    ?   ?   U . n 
P 16 456  THR 456  456  ?    ?   ?   U . n 
P 16 457  CYS 457  457  ?    ?   ?   U . n 
P 16 458  ILE 458  458  ?    ?   ?   U . n 
P 16 459  GLY 459  459  ?    ?   ?   U . n 
P 16 460  PRO 460  460  ?    ?   ?   U . n 
P 16 461  SER 461  461  ?    ?   ?   U . n 
P 16 462  GLN 462  462  ?    ?   ?   U . n 
P 16 463  GLY 463  463  ?    ?   ?   U . n 
P 16 464  ASN 464  464  ?    ?   ?   U . n 
P 16 465  GLY 465  465  ?    ?   ?   U . n 
P 16 466  PHE 466  466  ?    ?   ?   U . n 
P 16 467  ASP 467  467  ?    ?   ?   U . n 
P 16 468  PRO 468  468  ?    ?   ?   U . n 
P 16 469  GLU 469  469  ?    ?   ?   U . n 
P 16 470  LEU 470  470  ?    ?   ?   U . n 
P 16 471  TYR 471  471  ?    ?   ?   U . n 
P 16 472  GLU 472  472  ?    ?   ?   U . n 
P 16 473  GLY 473  473  ?    ?   ?   U . n 
P 16 474  GLY 474  474  ?    ?   ?   U . n 
P 16 475  ARG 475  475  ?    ?   ?   U . n 
P 16 476  LYS 476  476  ?    ?   ?   U . n 
P 16 477  GLY 477  477  ?    ?   ?   U . n 
P 16 478  TYR 478  478  ?    ?   ?   U . n 
P 16 479  GLY 479  479  ?    ?   ?   U . n 
P 16 480  ASP 480  480  ?    ?   ?   U . n 
P 16 481  PHE 481  481  ?    ?   ?   U . n 
P 16 482  SER 482  482  ?    ?   ?   U . n 
P 16 483  ARG 483  483  ?    ?   ?   U . n 
P 16 484  TYR 484  484  ?    ?   ?   U . n 
P 16 485  ASP 485  485  ?    ?   ?   U . n 
P 16 486  GLU 486  486  ?    ?   ?   U . n 
P 16 487  GLY 487  487  ?    ?   ?   U . n 
P 16 488  SER 488  488  ?    ?   ?   U . n 
P 16 489  GLY 489  489  ?    ?   ?   U . n 
P 16 490  GLY 490  490  ?    ?   ?   U . n 
P 16 491  SER 491  491  ?    ?   ?   U . n 
P 16 492  GLY 492  492  ?    ?   ?   U . n 
P 16 493  ASP 493  493  ?    ?   ?   U . n 
P 16 494  GLU 494  494  ?    ?   ?   U . n 
P 16 495  GLY 495  495  ?    ?   ?   U . n 
P 16 496  ARG 496  496  ?    ?   ?   U . n 
P 16 497  ASP 497  497  ?    ?   ?   U . n 
P 16 498  GLU 498  498  498  GLU GLU U . n 
P 16 499  ALA 499  499  499  ALA ALA U . n 
P 16 500  HIS 500  500  500  HIS HIS U . n 
P 16 501  LYS 501  501  501  LYS LYS U . n 
P 16 502  ARG 502  502  502  ARG ARG U . n 
P 16 503  GLU 503  503  503  GLU GLU U . n 
P 16 504  TRP 504  504  504  TRP TRP U . n 
P 16 505  ASN 505  505  505  ASN ASN U . n 
P 16 506  LEU 506  506  506  LEU LEU U . n 
P 16 507  PHE 507  507  507  PHE PHE U . n 
P 16 508  TYR 508  508  508  TYR TYR U . n 
P 16 509  GLN 509  509  509  GLN GLN U . n 
P 16 510  LYS 510  510  510  LYS LYS U . n 
P 16 511  GLN 511  511  511  GLN GLN U . n 
P 16 512  MET 512  512  512  MET MET U . n 
P 16 513  GLN 513  513  513  GLN GLN U . n 
P 16 514  LEU 514  514  514  LEU LEU U . n 
P 16 515  ARG 515  515  515  ARG ARG U . n 
P 16 516  LYS 516  516  516  LYS LYS U . n 
P 16 517  GLY 517  517  517  GLY GLY U . n 
P 16 518  LYS 518  518  518  LYS LYS U . n 
P 16 519  ASP 519  519  519  ASP ASP U . n 
P 16 520  PRO 520  520  520  PRO PRO U . n 
P 16 521  LYS 521  521  521  LYS LYS U . n 
P 16 522  ILE 522  522  522  ILE ILE U . n 
P 16 523  GLU 523  523  523  GLU GLU U . n 
P 16 524  GLU 524  524  524  GLU GLU U . n 
P 16 525  PHE 525  525  525  PHE PHE U . n 
P 16 526  VAL 526  526  526  VAL VAL U . n 
P 16 527  PRO 527  527  527  PRO PRO U . n 
P 16 528  PRO 528  528  528  PRO PRO U . n 
P 16 529  ASP 529  529  529  ASP ASP U . n 
P 16 530  GLU 530  530  530  GLU GLU U . n 
P 16 531  ASN 531  531  531  ASN ASN U . n 
P 16 532  CYS 532  532  532  CYS CYS U . n 
P 16 533  PRO 533  533  533  PRO PRO U . n 
P 16 534  LEU 534  534  534  LEU LEU U . n 
P 16 535  LYS 535  535  535  LYS LYS U . n 
P 16 536  GLU 536  536  536  GLU GLU U . n 
P 16 537  ALA 537  537  537  ALA ALA U . n 
P 16 538  SER 538  538  538  SER SER U . n 
P 16 539  SER 539  539  539  SER SER U . n 
P 16 540  ARG 540  540  540  ARG ARG U . n 
P 16 541  ARG 541  541  541  ARG ARG U . n 
P 16 542  ILE 542  542  542  ILE ILE U . n 
P 16 543  PRO 543  543  543  PRO PRO U . n 
P 16 544  ARG 544  544  544  ARG ARG U . n 
P 16 545  LEU 545  545  545  LEU LEU U . n 
P 16 546  THR 546  546  546  THR THR U . n 
P 16 547  VAL 547  547  547  VAL VAL U . n 
P 16 548  LYS 548  548  548  LYS LYS U . n 
P 16 549  ALA 549  549  549  ALA ALA U . n 
P 16 550  ARG 550  550  550  ARG ARG U . n 
P 16 551  GLU 551  551  551  GLU GLU U . n 
P 16 552  HIS 552  552  552  HIS HIS U . n 
P 16 553  CYS 553  553  553  CYS CYS U . n 
P 16 554  LEU 554  554  554  LEU LEU U . n 
P 16 555  ARG 555  555  555  ARG ARG U . n 
P 16 556  LEU 556  556  556  LEU LEU U . n 
P 16 557  LEU 557  557  557  LEU LEU U . n 
P 16 558  GLU 558  558  558  GLU GLU U . n 
P 16 559  GLU 559  559  559  GLU GLU U . n 
P 16 560  ALA 560  560  560  ALA ALA U . n 
P 16 561  LEU 561  561  561  LEU LEU U . n 
P 16 562  SER 562  562  562  SER SER U . n 
P 16 563  SER 563  563  563  SER SER U . n 
P 16 564  ASN 564  564  564  ASN ASN U . n 
P 16 565  ARG 565  565  565  ARG ARG U . n 
P 16 566  GLN 566  566  566  GLN GLN U . n 
P 16 567  SER 567  567  567  SER SER U . n 
P 16 568  THR 568  568  568  THR THR U . n 
P 16 569  ARG 569  569  569  ARG ARG U . n 
P 16 570  THR 570  570  570  THR THR U . n 
P 16 571  ALA 571  571  571  ALA ALA U . n 
P 16 572  ASP 572  572  572  ASP ASP U . n 
P 16 573  GLU 573  573  573  GLU GLU U . n 
P 16 574  ALA 574  574  574  ALA ALA U . n 
P 16 575  ASP 575  575  575  ASP ASP U . n 
P 16 576  LEU 576  576  576  LEU LEU U . n 
P 16 577  ARG 577  577  577  ARG ARG U . n 
P 16 578  ALA 578  578  578  ALA ALA U . n 
P 16 579  LYS 579  579  579  LYS LYS U . n 
P 16 580  ALA 580  580  580  ALA ALA U . n 
P 16 581  VAL 581  581  581  VAL VAL U . n 
P 16 582  GLU 582  582  582  GLU GLU U . n 
P 16 583  LEU 583  583  583  LEU LEU U . n 
P 16 584  GLU 584  584  584  GLU GLU U . n 
P 16 585  HIS 585  585  585  HIS HIS U . n 
P 16 586  GLU 586  586  586  GLU GLU U . n 
P 16 587  THR 587  587  587  THR THR U . n 
P 16 588  PHE 588  588  588  PHE PHE U . n 
P 16 589  ARG 589  589  589  ARG ARG U . n 
P 16 590  ASN 590  590  590  ASN ASN U . n 
P 16 591  ALA 591  591  591  ALA ALA U . n 
P 16 592  LYS 592  592  592  LYS LYS U . n 
P 16 593  VAL 593  593  593  VAL VAL U . n 
P 16 594  ALA 594  594  594  ALA ALA U . n 
P 16 595  ASN 595  595  595  ASN ASN U . n 
P 16 596  LEU 596  596  596  LEU LEU U . n 
P 16 597  TYR 597  597  597  TYR TYR U . n 
P 16 598  LYS 598  598  598  LYS LYS U . n 
P 16 599  ALA 599  599  599  ALA ALA U . n 
P 16 600  SER 600  600  600  SER SER U . n 
P 16 601  VAL 601  601  601  VAL VAL U . n 
P 16 602  LEU 602  602  602  LEU LEU U . n 
P 16 603  LYS 603  603  603  LYS LYS U . n 
P 16 604  LYS 604  604  604  LYS LYS U . n 
P 16 605  VAL 605  605  605  VAL VAL U . n 
P 16 606  ALA 606  606  606  ALA ALA U . n 
P 16 607  ASP 607  607  607  ASP ASP U . n 
P 16 608  ILE 608  608  608  ILE ILE U . n 
P 16 609  HIS 609  609  609  HIS HIS U . n 
P 16 610  ARG 610  610  610  ARG ARG U . n 
P 16 611  ALA 611  611  611  ALA ALA U . n 
P 16 612  SER 612  612  612  SER SER U . n 
P 16 613  LYS 613  613  613  LYS LYS U . n 
P 16 614  ASP 614  614  614  ASP ASP U . n 
P 16 615  GLY 615  615  615  GLY GLY U . n 
P 16 616  GLN 616  616  616  GLN GLN U . n 
P 16 617  PRO 617  617  617  PRO PRO U . n 
P 16 618  TYR 618  618  618  TYR TYR U . n 
P 16 619  ASP 619  619  619  ASP ASP U . n 
P 16 620  MET 620  620  620  MET MET U . n 
P 16 621  GLY 621  621  ?    ?   ?   U . n 
P 16 622  GLY 622  622  ?    ?   ?   U . n 
P 16 623  SER 623  623  ?    ?   ?   U . n 
P 16 624  ALA 624  624  ?    ?   ?   U . n 
P 16 625  LYS 625  625  ?    ?   ?   U . n 
P 16 626  SER 626  626  ?    ?   ?   U . n 
P 16 627  CYS 627  627  ?    ?   ?   U . n 
P 16 628  SER 628  628  ?    ?   ?   U . n 
P 16 629  ALA 629  629  ?    ?   ?   U . n 
P 16 630  GLN 630  630  ?    ?   ?   U . n 
P 16 631  ALA 631  631  ?    ?   ?   U . n 
P 16 632  GLU 632  632  ?    ?   ?   U . n 
P 16 633  PRO 633  633  ?    ?   ?   U . n 
P 16 634  PRO 634  634  ?    ?   ?   U . n 
P 16 635  GLU 635  635  ?    ?   ?   U . n 
P 16 636  PRO 636  636  ?    ?   ?   U . n 
P 16 637  ASN 637  637  ?    ?   ?   U . n 
P 16 638  GLU 638  638  ?    ?   ?   U . n 
P 16 639  TYR 639  639  ?    ?   ?   U . n 
P 16 640  ASP 640  640  ?    ?   ?   U . n 
P 16 641  ILE 641  641  ?    ?   ?   U . n 
P 16 642  PRO 642  642  ?    ?   ?   U . n 
P 16 643  PRO 643  643  ?    ?   ?   U . n 
P 16 644  ALA 644  644  ?    ?   ?   U . n 
P 16 645  SER 645  645  ?    ?   ?   U . n 
P 16 646  HIS 646  646  ?    ?   ?   U . n 
P 16 647  VAL 647  647  ?    ?   ?   U . n 
P 16 648  TYR 648  648  ?    ?   ?   U . n 
P 16 649  SER 649  649  ?    ?   ?   U . n 
P 16 650  LEU 650  650  ?    ?   ?   U . n 
P 16 651  LYS 651  651  ?    ?   ?   U . n 
P 16 652  PRO 652  652  ?    ?   ?   U . n 
P 16 653  LYS 653  653  ?    ?   ?   U . n 
P 16 654  ARG 654  654  ?    ?   ?   U . n 
P 16 655  VAL 655  655  ?    ?   ?   U . n 
P 16 656  GLY 656  656  ?    ?   ?   U . n 
P 16 657  ALA 657  657  ?    ?   ?   U . n 
P 16 658  GLY 658  658  ?    ?   ?   U . n 
P 16 659  PHE 659  659  ?    ?   ?   U . n 
P 16 660  PRO 660  660  ?    ?   ?   U . n 
P 16 661  LYS 661  661  ?    ?   ?   U . n 
P 16 662  GLY 662  662  ?    ?   ?   U . n 
P 16 663  SER 663  663  ?    ?   ?   U . n 
P 16 664  CYS 664  664  ?    ?   ?   U . n 
P 16 665  PRO 665  665  ?    ?   ?   U . n 
P 16 666  PHE 666  666  ?    ?   ?   U . n 
P 16 667  GLN 667  667  ?    ?   ?   U . n 
P 16 668  THR 668  668  ?    ?   ?   U . n 
P 16 669  ALA 669  669  ?    ?   ?   U . n 
P 16 670  THR 670  670  ?    ?   ?   U . n 
P 16 671  GLU 671  671  ?    ?   ?   U . n 
P 16 672  LEU 672  672  ?    ?   ?   U . n 
P 16 673  MET 673  673  ?    ?   ?   U . n 
P 16 674  GLU 674  674  ?    ?   ?   U . n 
P 16 675  THR 675  675  ?    ?   ?   U . n 
P 16 676  THR 676  676  ?    ?   ?   U . n 
P 16 677  ARG 677  677  ?    ?   ?   U . n 
P 16 678  ILE 678  678  ?    ?   ?   U . n 
P 16 679  ARG 679  679  ?    ?   ?   U . n 
P 16 680  GLU 680  680  ?    ?   ?   U . n 
P 16 681  GLN 681  681  ?    ?   ?   U . n 
P 16 682  ALA 682  682  ?    ?   ?   U . n 
P 16 683  PRO 683  683  ?    ?   ?   U . n 
P 16 684  GLN 684  684  ?    ?   ?   U . n 
P 16 685  PRO 685  685  ?    ?   ?   U . n 
P 16 686  GLU 686  686  ?    ?   ?   U . n 
P 16 687  ARG 687  687  ?    ?   ?   U . n 
P 16 688  GLY 688  688  ?    ?   ?   U . n 
P 16 689  GLY 689  689  ?    ?   ?   U . n 
P 16 690  GLU 690  690  ?    ?   ?   U . n 
P 16 691  HIS 691  691  ?    ?   ?   U . n 
P 16 692  GLU 692  692  ?    ?   ?   U . n 
P 16 693  PRO 693  693  ?    ?   ?   U . n 
P 16 694  PRO 694  694  ?    ?   ?   U . n 
P 16 695  SER 695  695  ?    ?   ?   U . n 
P 16 696  ARG 696  696  ?    ?   ?   U . n 
P 16 697  PRO 697  697  ?    ?   ?   U . n 
P 16 698  CYS 698  698  ?    ?   ?   U . n 
P 16 699  GLY 699  699  ?    ?   ?   U . n 
P 16 700  LEU 700  700  ?    ?   ?   U . n 
P 16 701  LEU 701  701  ?    ?   ?   U . n 
P 16 702  ASP 702  702  ?    ?   ?   U . n 
P 16 703  GLU 703  703  ?    ?   ?   U . n 
P 16 704  ASP 704  704  ?    ?   ?   U . n 
P 16 705  GLY 705  705  ?    ?   ?   U . n 
P 16 706  SER 706  706  ?    ?   ?   U . n 
P 16 707  GLU 707  707  ?    ?   ?   U . n 
P 16 708  PRO 708  708  ?    ?   ?   U . n 
P 16 709  LEU 709  709  ?    ?   ?   U . n 
P 16 710  PRO 710  710  ?    ?   ?   U . n 
P 16 711  GLY 711  711  ?    ?   ?   U . n 
P 16 712  PRO 712  712  ?    ?   ?   U . n 
P 16 713  ARG 713  713  ?    ?   ?   U . n 
P 16 714  GLY 714  714  ?    ?   ?   U . n 
P 16 715  GLU 715  715  ?    ?   ?   U . n 
P 16 716  VAL 716  716  ?    ?   ?   U . n 
P 16 717  PRO 717  717  ?    ?   ?   U . n 
P 16 718  GLY 718  718  ?    ?   ?   U . n 
P 16 719  GLY 719  719  ?    ?   ?   U . n 
P 16 720  SER 720  720  ?    ?   ?   U . n 
P 16 721  ALA 721  721  ?    ?   ?   U . n 
P 16 722  HIS 722  722  ?    ?   ?   U . n 
P 16 723  TYR 723  723  ?    ?   ?   U . n 
P 16 724  GLY 724  724  ?    ?   ?   U . n 
P 16 725  GLY 725  725  ?    ?   ?   U . n 
P 16 726  PRO 726  726  ?    ?   ?   U . n 
P 16 727  SER 727  727  ?    ?   ?   U . n 
P 16 728  PRO 728  728  ?    ?   ?   U . n 
P 16 729  GLU 729  729  ?    ?   ?   U . n 
P 16 730  LYS 730  730  ?    ?   ?   U . n 
P 16 731  LYS 731  731  ?    ?   ?   U . n 
P 16 732  ALA 732  732  ?    ?   ?   U . n 
P 16 733  LYS 733  733  ?    ?   ?   U . n 
P 16 734  SER 734  734  ?    ?   ?   U . n 
P 16 735  SER 735  735  ?    ?   ?   U . n 
P 16 736  SER 736  736  ?    ?   ?   U . n 
P 16 737  GLY 737  737  ?    ?   ?   U . n 
P 16 738  GLY 738  738  ?    ?   ?   U . n 
P 16 739  SER 739  739  ?    ?   ?   U . n 
P 16 740  SER 740  740  ?    ?   ?   U . n 
P 16 741  LEU 741  741  ?    ?   ?   U . n 
P 16 742  ALA 742  742  ?    ?   ?   U . n 
P 16 743  LYS 743  743  ?    ?   ?   U . n 
P 16 744  GLY 744  744  ?    ?   ?   U . n 
P 16 745  ARG 745  745  ?    ?   ?   U . n 
P 16 746  ALA 746  746  ?    ?   ?   U . n 
P 16 747  SER 747  747  ?    ?   ?   U . n 
P 16 748  LYS 748  748  ?    ?   ?   U . n 
P 16 749  LYS 749  749  ?    ?   ?   U . n 
P 16 750  GLN 750  750  ?    ?   ?   U . n 
P 16 751  GLN 751  751  ?    ?   ?   U . n 
P 16 752  LEU 752  752  ?    ?   ?   U . n 
P 16 753  LEU 753  753  ?    ?   ?   U . n 
P 16 754  ALA 754  754  ?    ?   ?   U . n 
P 16 755  THR 755  755  ?    ?   ?   U . n 
P 16 756  ALA 756  756  ?    ?   ?   U . n 
P 16 757  ALA 757  757  ?    ?   ?   U . n 
P 16 758  HIS 758  758  ?    ?   ?   U . n 
P 16 759  LYS 759  759  ?    ?   ?   U . n 
P 16 760  ASP 760  760  ?    ?   ?   U . n 
P 16 761  SER 761  761  ?    ?   ?   U . n 
P 16 762  GLN 762  762  ?    ?   ?   U . n 
P 16 763  SER 763  763  ?    ?   ?   U . n 
P 16 764  ILE 764  764  ?    ?   ?   U . n 
P 16 765  ALA 765  765  ?    ?   ?   U . n 
P 16 766  ARG 766  766  ?    ?   ?   U . n 
P 16 767  PHE 767  767  ?    ?   ?   U . n 
P 16 768  PHE 768  768  ?    ?   ?   U . n 
P 16 769  CYS 769  769  ?    ?   ?   U . n 
P 16 770  ARG 770  770  ?    ?   ?   U . n 
P 16 771  ARG 771  771  ?    ?   ?   U . n 
P 16 772  VAL 772  772  ?    ?   ?   U . n 
P 16 773  GLU 773  773  ?    ?   ?   U . n 
P 16 774  SER 774  774  ?    ?   ?   U . n 
P 16 775  PRO 775  775  ?    ?   ?   U . n 
P 16 776  ALA 776  776  ?    ?   ?   U . n 
P 16 777  LEU 777  777  ?    ?   ?   U . n 
P 16 778  LEU 778  778  ?    ?   ?   U . n 
P 16 779  ALA 779  779  ?    ?   ?   U . n 
P 16 780  SER 780  780  ?    ?   ?   U . n 
P 16 781  ALA 781  781  ?    ?   ?   U . n 
P 16 782  PRO 782  782  ?    ?   ?   U . n 
P 16 783  GLU 783  783  ?    ?   ?   U . n 
P 16 784  ALA 784  784  ?    ?   ?   U . n 
P 16 785  GLU 785  785  ?    ?   ?   U . n 
P 16 786  GLY 786  786  ?    ?   ?   U . n 
P 16 787  ALA 787  787  ?    ?   ?   U . n 
P 16 788  CYS 788  788  ?    ?   ?   U . n 
P 16 789  PRO 789  789  ?    ?   ?   U . n 
P 16 790  SER 790  790  ?    ?   ?   U . n 
P 16 791  CYS 791  791  ?    ?   ?   U . n 
P 16 792  GLU 792  792  ?    ?   ?   U . n 
P 16 793  GLY 793  793  ?    ?   ?   U . n 
P 16 794  VAL 794  794  ?    ?   ?   U . n 
P 16 795  GLN 795  795  ?    ?   ?   U . n 
P 16 796  GLY 796  796  ?    ?   ?   U . n 
P 16 797  PRO 797  797  ?    ?   ?   U . n 
P 16 798  PRO 798  798  ?    ?   ?   U . n 
P 16 799  MET 799  799  ?    ?   ?   U . n 
P 16 800  ALA 800  800  ?    ?   ?   U . n 
P 16 801  PRO 801  801  ?    ?   ?   U . n 
P 16 802  GLU 802  802  ?    ?   ?   U . n 
P 16 803  LYS 803  803  ?    ?   ?   U . n 
P 16 804  TYR 804  804  ?    ?   ?   U . n 
P 16 805  THR 805  805  ?    ?   ?   U . n 
P 16 806  GLY 806  806  ?    ?   ?   U . n 
P 16 807  GLU 807  807  ?    ?   ?   U . n 
P 16 808  GLU 808  808  ?    ?   ?   U . n 
P 16 809  ASP 809  809  ?    ?   ?   U . n 
P 16 810  GLY 810  810  ?    ?   ?   U . n 
P 16 811  ALA 811  811  ?    ?   ?   U . n 
P 16 812  GLY 812  812  ?    ?   ?   U . n 
P 16 813  GLY 813  813  ?    ?   ?   U . n 
P 16 814  HIS 814  814  ?    ?   ?   U . n 
P 16 815  SER 815  815  ?    ?   ?   U . n 
P 16 816  PRO 816  816  ?    ?   ?   U . n 
P 16 817  ALA 817  817  ?    ?   ?   U . n 
P 16 818  PRO 818  818  ?    ?   ?   U . n 
P 16 819  PRO 819  819  ?    ?   ?   U . n 
P 16 820  GLN 820  820  ?    ?   ?   U . n 
P 16 821  THR 821  821  ?    ?   ?   U . n 
P 16 822  GLU 822  822  ?    ?   ?   U . n 
P 16 823  GLU 823  823  ?    ?   ?   U . n 
P 16 824  CYS 824  824  ?    ?   ?   U . n 
P 16 825  LEU 825  825  ?    ?   ?   U . n 
P 16 826  ARG 826  826  ?    ?   ?   U . n 
P 16 827  GLU 827  827  ?    ?   ?   U . n 
P 16 828  ARG 828  828  ?    ?   ?   U . n 
P 16 829  PRO 829  829  ?    ?   ?   U . n 
P 16 830  SER 830  830  ?    ?   ?   U . n 
P 16 831  THR 831  831  ?    ?   ?   U . n 
P 16 832  CYS 832  832  ?    ?   ?   U . n 
P 16 833  PRO 833  833  ?    ?   ?   U . n 
P 16 834  PRO 834  834  ?    ?   ?   U . n 
P 16 835  ARG 835  835  ?    ?   ?   U . n 
P 16 836  ASP 836  836  ?    ?   ?   U . n 
P 16 837  GLN 837  837  ?    ?   ?   U . n 
P 16 838  GLY 838  838  ?    ?   ?   U . n 
P 16 839  THR 839  839  ?    ?   ?   U . n 
P 16 840  PRO 840  840  ?    ?   ?   U . n 
P 16 841  GLU 841  841  ?    ?   ?   U . n 
P 16 842  VAL 842  842  ?    ?   ?   U . n 
P 16 843  GLN 843  843  ?    ?   ?   U . n 
P 16 844  PRO 844  844  ?    ?   ?   U . n 
P 16 845  THR 845  845  ?    ?   ?   U . n 
P 16 846  PRO 846  846  ?    ?   ?   U . n 
P 16 847  ALA 847  847  ?    ?   ?   U . n 
P 16 848  LYS 848  848  ?    ?   ?   U . n 
P 16 849  ASP 849  849  ?    ?   ?   U . n 
P 16 850  THR 850  850  ?    ?   ?   U . n 
P 16 851  TRP 851  851  ?    ?   ?   U . n 
P 16 852  LYS 852  852  ?    ?   ?   U . n 
P 16 853  GLY 853  853  ?    ?   ?   U . n 
P 16 854  LYS 854  854  ?    ?   ?   U . n 
P 16 855  ARG 855  855  ?    ?   ?   U . n 
P 16 856  PRO 856  856  ?    ?   ?   U . n 
P 16 857  ARG 857  857  ?    ?   ?   U . n 
P 16 858  SER 858  858  ?    ?   ?   U . n 
P 16 859  GLN 859  859  ?    ?   ?   U . n 
P 16 860  GLN 860  860  ?    ?   ?   U . n 
P 16 861  GLU 861  861  ?    ?   ?   U . n 
P 16 862  ASN 862  862  ?    ?   ?   U . n 
P 16 863  PRO 863  863  ?    ?   ?   U . n 
P 16 864  GLU 864  864  ?    ?   ?   U . n 
P 16 865  SER 865  865  ?    ?   ?   U . n 
P 16 866  GLN 866  866  ?    ?   ?   U . n 
P 16 867  PRO 867  867  ?    ?   ?   U . n 
P 16 868  GLN 868  868  ?    ?   ?   U . n 
P 16 869  LYS 869  869  ?    ?   ?   U . n 
P 16 870  ARG 870  870  ?    ?   ?   U . n 
P 16 871  PRO 871  871  ?    ?   ?   U . n 
P 16 872  ARG 872  872  ?    ?   ?   U . n 
P 16 873  PRO 873  873  ?    ?   ?   U . n 
P 16 874  SER 874  874  ?    ?   ?   U . n 
P 16 875  ALA 875  875  ?    ?   ?   U . n 
P 16 876  LYS 876  876  ?    ?   ?   U . n 
P 16 877  PRO 877  877  ?    ?   ?   U . n 
P 16 878  SER 878  878  ?    ?   ?   U . n 
P 16 879  VAL 879  879  ?    ?   ?   U . n 
P 16 880  VAL 880  880  ?    ?   ?   U . n 
P 16 881  ALA 881  881  ?    ?   ?   U . n 
P 16 882  GLU 882  882  ?    ?   ?   U . n 
P 16 883  VAL 883  883  ?    ?   ?   U . n 
P 16 884  LYS 884  884  ?    ?   ?   U . n 
P 16 885  GLY 885  885  ?    ?   ?   U . n 
P 16 886  SER 886  886  ?    ?   ?   U . n 
P 16 887  VAL 887  887  ?    ?   ?   U . n 
P 16 888  SER 888  888  ?    ?   ?   U . n 
P 16 889  ALA 889  889  ?    ?   ?   U . n 
P 16 890  SER 890  890  ?    ?   ?   U . n 
P 16 891  GLU 891  891  ?    ?   ?   U . n 
P 16 892  GLN 892  892  ?    ?   ?   U . n 
P 16 893  GLY 893  893  ?    ?   ?   U . n 
P 16 894  THR 894  894  ?    ?   ?   U . n 
P 16 895  LEU 895  895  ?    ?   ?   U . n 
P 16 896  ASN 896  896  ?    ?   ?   U . n 
P 16 897  PRO 897  897  ?    ?   ?   U . n 
P 16 898  THR 898  898  ?    ?   ?   U . n 
P 16 899  ALA 899  899  ?    ?   ?   U . n 
P 16 900  GLN 900  900  ?    ?   ?   U . n 
P 16 901  ASP 901  901  ?    ?   ?   U . n 
P 16 902  PRO 902  902  ?    ?   ?   U . n 
P 16 903  PHE 903  903  ?    ?   ?   U . n 
P 16 904  GLN 904  904  ?    ?   ?   U . n 
P 16 905  LEU 905  905  ?    ?   ?   U . n 
P 16 906  SER 906  906  ?    ?   ?   U . n 
P 16 907  ALA 907  907  ?    ?   ?   U . n 
P 16 908  PRO 908  908  ?    ?   ?   U . n 
P 16 909  GLY 909  909  ?    ?   ?   U . n 
P 16 910  VAL 910  910  ?    ?   ?   U . n 
P 16 911  SER 911  911  ?    ?   ?   U . n 
P 16 912  LEU 912  912  ?    ?   ?   U . n 
P 16 913  LYS 913  913  ?    ?   ?   U . n 
P 16 914  GLU 914  914  ?    ?   ?   U . n 
P 16 915  ALA 915  915  ?    ?   ?   U . n 
P 16 916  ALA 916  916  ?    ?   ?   U . n 
P 16 917  ASN 917  917  ?    ?   ?   U . n 
P 16 918  VAL 918  918  ?    ?   ?   U . n 
P 16 919  VAL 919  919  ?    ?   ?   U . n 
P 16 920  VAL 920  920  ?    ?   ?   U . n 
P 16 921  LYS 921  921  ?    ?   ?   U . n 
P 16 922  CYS 922  922  ?    ?   ?   U . n 
P 16 923  LEU 923  923  ?    ?   ?   U . n 
P 16 924  THR 924  924  ?    ?   ?   U . n 
P 16 925  PRO 925  925  ?    ?   ?   U . n 
P 16 926  PHE 926  926  ?    ?   ?   U . n 
P 16 927  TYR 927  927  ?    ?   ?   U . n 
P 16 928  LYS 928  928  ?    ?   ?   U . n 
P 16 929  GLU 929  929  ?    ?   ?   U . n 
P 16 930  GLY 930  930  ?    ?   ?   U . n 
P 16 931  LYS 931  931  ?    ?   ?   U . n 
P 16 932  PHE 932  932  ?    ?   ?   U . n 
P 16 933  ALA 933  933  ?    ?   ?   U . n 
P 16 934  SER 934  934  ?    ?   ?   U . n 
P 16 935  LYS 935  935  ?    ?   ?   U . n 
P 16 936  GLU 936  936  ?    ?   ?   U . n 
P 16 937  LEU 937  937  ?    ?   ?   U . n 
P 16 938  PHE 938  938  ?    ?   ?   U . n 
P 16 939  LYS 939  939  ?    ?   ?   U . n 
P 16 940  GLY 940  940  ?    ?   ?   U . n 
P 16 941  PHE 941  941  ?    ?   ?   U . n 
P 16 942  ALA 942  942  ?    ?   ?   U . n 
P 16 943  ARG 943  943  ?    ?   ?   U . n 
P 16 944  HIS 944  944  ?    ?   ?   U . n 
P 16 945  LEU 945  945  ?    ?   ?   U . n 
P 16 946  SER 946  946  ?    ?   ?   U . n 
P 16 947  HIS 947  947  ?    ?   ?   U . n 
P 16 948  LEU 948  948  ?    ?   ?   U . n 
P 16 949  LEU 949  949  ?    ?   ?   U . n 
P 16 950  THR 950  950  ?    ?   ?   U . n 
P 16 951  GLN 951  951  ?    ?   ?   U . n 
P 16 952  LYS 952  952  ?    ?   ?   U . n 
P 16 953  THR 953  953  ?    ?   ?   U . n 
P 16 954  SER 954  954  ?    ?   ?   U . n 
P 16 955  PRO 955  955  ?    ?   ?   U . n 
P 16 956  GLY 956  956  ?    ?   ?   U . n 
P 16 957  ARG 957  957  ?    ?   ?   U . n 
P 16 958  SER 958  958  ?    ?   ?   U . n 
P 16 959  VAL 959  959  ?    ?   ?   U . n 
P 16 960  LYS 960  960  ?    ?   ?   U . n 
P 16 961  GLU 961  961  ?    ?   ?   U . n 
P 16 962  GLU 962  962  ?    ?   ?   U . n 
P 16 963  ALA 963  963  ?    ?   ?   U . n 
P 16 964  GLN 964  964  ?    ?   ?   U . n 
P 16 965  ASN 965  965  ?    ?   ?   U . n 
P 16 966  LEU 966  966  ?    ?   ?   U . n 
P 16 967  ILE 967  967  ?    ?   ?   U . n 
P 16 968  ARG 968  968  ?    ?   ?   U . n 
P 16 969  HIS 969  969  ?    ?   ?   U . n 
P 16 970  PHE 970  970  ?    ?   ?   U . n 
P 16 971  PHE 971  971  ?    ?   ?   U . n 
P 16 972  HIS 972  972  ?    ?   ?   U . n 
P 16 973  GLY 973  973  ?    ?   ?   U . n 
P 16 974  ARG 974  974  ?    ?   ?   U . n 
P 16 975  ALA 975  975  ?    ?   ?   U . n 
P 16 976  ARG 976  976  ?    ?   ?   U . n 
P 16 977  CYS 977  977  ?    ?   ?   U . n 
P 16 978  GLU 978  978  ?    ?   ?   U . n 
P 16 979  SER 979  979  ?    ?   ?   U . n 
P 16 980  GLU 980  980  ?    ?   ?   U . n 
P 16 981  ALA 981  981  ?    ?   ?   U . n 
P 16 982  ASP 982  982  ?    ?   ?   U . n 
P 16 983  TRP 983  983  ?    ?   ?   U . n 
P 16 984  HIS 984  984  ?    ?   ?   U . n 
P 16 985  GLY 985  985  ?    ?   ?   U . n 
P 16 986  LEU 986  986  ?    ?   ?   U . n 
P 16 987  CYS 987  987  ?    ?   ?   U . n 
P 16 988  GLY 988  988  ?    ?   ?   U . n 
P 16 989  PRO 989  989  ?    ?   ?   U . n 
P 16 990  GLN 990  990  ?    ?   ?   U . n 
P 16 991  ARG 991  991  ?    ?   ?   U . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
Q 17 ZN 1 2001 2488 ZN ZN A . 
R 17 ZN 1 2002 2489 ZN ZN A . 
S 18 MG 1 2003 2490 MG MG A . 
T 17 ZN 1 1201 2175 ZN ZN B . 
U 17 ZN 1 301  1272 ZN ZN C . 
V 17 ZN 1 201  1126 ZN ZN I . 
W 17 ZN 1 202  1127 ZN ZN I . 
X 17 ZN 1 101  1068 ZN ZN J . 
Y 17 ZN 1 101  1059 ZN ZN L . 
# 
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 THR 1103 ? OG1 ? A THR 1103 OG1 
2   1 Y 1 A THR 1103 ? CG2 ? A THR 1103 CG2 
3   1 Y 1 A LEU 1104 ? CG  ? A LEU 1104 CG  
4   1 Y 1 A LEU 1104 ? CD1 ? A LEU 1104 CD1 
5   1 Y 1 A LEU 1104 ? CD2 ? A LEU 1104 CD2 
6   1 Y 1 D LYS 24   ? CD  ? D LYS 24   CD  
7   1 Y 1 D LYS 24   ? CE  ? D LYS 24   CE  
8   1 Y 1 D LYS 24   ? NZ  ? D LYS 24   NZ  
9   1 Y 1 D GLU 25   ? CG  ? D GLU 25   CG  
10  1 Y 1 D GLU 25   ? CD  ? D GLU 25   CD  
11  1 Y 1 D GLU 25   ? OE1 ? D GLU 25   OE1 
12  1 Y 1 D GLU 25   ? OE2 ? D GLU 25   OE2 
13  1 Y 1 D GLU 27   ? CG  ? D GLU 27   CG  
14  1 Y 1 D GLU 27   ? CD  ? D GLU 27   CD  
15  1 Y 1 D GLU 27   ? OE1 ? D GLU 27   OE1 
16  1 Y 1 D GLU 27   ? OE2 ? D GLU 27   OE2 
17  1 Y 1 D GLN 46   ? CG  ? D GLN 46   CG  
18  1 Y 1 D GLN 46   ? CD  ? D GLN 46   CD  
19  1 Y 1 D GLN 46   ? OE1 ? D GLN 46   OE1 
20  1 Y 1 D GLN 46   ? NE2 ? D GLN 46   NE2 
21  1 Y 1 D GLU 49   ? CG  ? D GLU 49   CG  
22  1 Y 1 D GLU 49   ? CD  ? D GLU 49   CD  
23  1 Y 1 D GLU 49   ? OE1 ? D GLU 49   OE1 
24  1 Y 1 D GLU 49   ? OE2 ? D GLU 49   OE2 
25  1 Y 1 D GLU 52   ? CG  ? D GLU 52   CG  
26  1 Y 1 D GLU 52   ? CD  ? D GLU 52   CD  
27  1 Y 1 D GLU 52   ? OE1 ? D GLU 52   OE1 
28  1 Y 1 D GLU 52   ? OE2 ? D GLU 52   OE2 
29  1 Y 1 D ASP 53   ? CG  ? D ASP 53   CG  
30  1 Y 1 D ASP 53   ? OD1 ? D ASP 53   OD1 
31  1 Y 1 D ASP 53   ? OD2 ? D ASP 53   OD2 
32  1 Y 1 D GLN 55   ? CG  ? D GLN 55   CG  
33  1 Y 1 D GLN 55   ? CD  ? D GLN 55   CD  
34  1 Y 1 D GLN 55   ? OE1 ? D GLN 55   OE1 
35  1 Y 1 D GLN 55   ? NE2 ? D GLN 55   NE2 
36  1 Y 1 D GLU 56   ? CD  ? D GLU 56   CD  
37  1 Y 1 D GLU 56   ? OE1 ? D GLU 56   OE1 
38  1 Y 1 D GLU 56   ? OE2 ? D GLU 56   OE2 
39  1 Y 1 D LYS 75   ? CG  ? D LYS 75   CG  
40  1 Y 1 D LYS 75   ? CD  ? D LYS 75   CD  
41  1 Y 1 D LYS 75   ? CE  ? D LYS 75   CE  
42  1 Y 1 D LYS 75   ? NZ  ? D LYS 75   NZ  
43  1 Y 1 D LYS 91   ? CG  ? D LYS 91   CG  
44  1 Y 1 D LYS 91   ? CD  ? D LYS 91   CD  
45  1 Y 1 D LYS 91   ? CE  ? D LYS 91   CE  
46  1 Y 1 D LYS 91   ? NZ  ? D LYS 91   NZ  
47  1 Y 1 D GLN 141  ? CG  ? D GLN 141  CG  
48  1 Y 1 D GLN 141  ? CD  ? D GLN 141  CD  
49  1 Y 1 D GLN 141  ? OE1 ? D GLN 141  OE1 
50  1 Y 1 D GLN 141  ? NE2 ? D GLN 141  NE2 
51  1 Y 1 E GLU 32   ? CB  ? E GLU 32   CB  
52  1 Y 1 E GLU 32   ? CG  ? E GLU 32   CG  
53  1 Y 1 E GLU 32   ? CD  ? E GLU 32   CD  
54  1 Y 1 E GLU 32   ? OE1 ? E GLU 32   OE1 
55  1 Y 1 E GLU 32   ? OE2 ? E GLU 32   OE2 
56  1 Y 1 E ASP 46   ? CB  ? E ASP 46   CB  
57  1 Y 1 E ASP 46   ? CG  ? E ASP 46   CG  
58  1 Y 1 E ASP 46   ? OD1 ? E ASP 46   OD1 
59  1 Y 1 E ASP 46   ? OD2 ? E ASP 46   OD2 
60  1 Y 1 G ASN 124  ? CG  ? G ASN 124  CG  
61  1 Y 1 G ASN 124  ? OD1 ? G ASN 124  OD1 
62  1 Y 1 G ASN 124  ? ND2 ? G ASN 124  ND2 
63  1 Y 1 G GLU 133  ? CG  ? G GLU 133  CG  
64  1 Y 1 G GLU 133  ? CD  ? G GLU 133  CD  
65  1 Y 1 G GLU 133  ? OE1 ? G GLU 133  OE1 
66  1 Y 1 G GLU 133  ? OE2 ? G GLU 133  OE2 
67  1 Y 1 G ASP 153  ? CG  ? G ASP 153  CG  
68  1 Y 1 G ASP 153  ? OD1 ? G ASP 153  OD1 
69  1 Y 1 G ASP 153  ? OD2 ? G ASP 153  OD2 
70  1 Y 1 G LYS 154  ? CG  ? G LYS 154  CG  
71  1 Y 1 G LYS 154  ? CD  ? G LYS 154  CD  
72  1 Y 1 G LYS 154  ? CE  ? G LYS 154  CE  
73  1 Y 1 G LYS 154  ? NZ  ? G LYS 154  NZ  
74  1 Y 1 G ASN 155  ? CG  ? G ASN 155  CG  
75  1 Y 1 G ASN 155  ? OD1 ? G ASN 155  OD1 
76  1 Y 1 G ASN 155  ? ND2 ? G ASN 155  ND2 
77  1 Y 1 U ARG 14   ? CG  ? P ARG 14   CG  
78  1 Y 1 U ARG 14   ? CD  ? P ARG 14   CD  
79  1 Y 1 U ARG 14   ? NE  ? P ARG 14   NE  
80  1 Y 1 U ARG 14   ? CZ  ? P ARG 14   CZ  
81  1 Y 1 U ARG 14   ? NH1 ? P ARG 14   NH1 
82  1 Y 1 U ARG 14   ? NH2 ? P ARG 14   NH2 
83  1 Y 1 U ARG 17   ? CG  ? P ARG 17   CG  
84  1 Y 1 U ARG 17   ? CD  ? P ARG 17   CD  
85  1 Y 1 U ARG 17   ? NE  ? P ARG 17   NE  
86  1 Y 1 U ARG 17   ? CZ  ? P ARG 17   CZ  
87  1 Y 1 U ARG 17   ? NH1 ? P ARG 17   NH1 
88  1 Y 1 U ARG 17   ? NH2 ? P ARG 17   NH2 
89  1 Y 1 U LYS 70   ? CG  ? P LYS 70   CG  
90  1 Y 1 U LYS 70   ? CD  ? P LYS 70   CD  
91  1 Y 1 U LYS 70   ? CE  ? P LYS 70   CE  
92  1 Y 1 U LYS 70   ? NZ  ? P LYS 70   NZ  
93  1 Y 1 U LYS 94   ? CG  ? P LYS 94   CG  
94  1 Y 1 U LYS 94   ? CD  ? P LYS 94   CD  
95  1 Y 1 U LYS 94   ? CE  ? P LYS 94   CE  
96  1 Y 1 U LYS 94   ? NZ  ? P LYS 94   NZ  
97  1 Y 1 U GLU 119  ? CG  ? P GLU 119  CG  
98  1 Y 1 U GLU 119  ? CD  ? P GLU 119  CD  
99  1 Y 1 U GLU 119  ? OE1 ? P GLU 119  OE1 
100 1 Y 1 U GLU 119  ? OE2 ? P GLU 119  OE2 
101 1 Y 1 U LYS 120  ? CG  ? P LYS 120  CG  
102 1 Y 1 U LYS 120  ? CD  ? P LYS 120  CD  
103 1 Y 1 U LYS 120  ? CE  ? P LYS 120  CE  
104 1 Y 1 U LYS 120  ? NZ  ? P LYS 120  NZ  
105 1 Y 1 U ARG 386  ? CG  ? P ARG 386  CG  
106 1 Y 1 U ARG 386  ? CD  ? P ARG 386  CD  
107 1 Y 1 U ARG 386  ? NE  ? P ARG 386  NE  
108 1 Y 1 U ARG 386  ? CZ  ? P ARG 386  CZ  
109 1 Y 1 U ARG 386  ? NH1 ? P ARG 386  NH1 
110 1 Y 1 U ARG 386  ? NH2 ? P ARG 386  NH2 
111 1 Y 1 U LYS 393  ? CD  ? P LYS 393  CD  
112 1 Y 1 U LYS 393  ? CE  ? P LYS 393  CE  
113 1 Y 1 U LYS 393  ? NZ  ? P LYS 393  NZ  
114 1 Y 1 U LYS 429  ? CG  ? P LYS 429  CG  
115 1 Y 1 U LYS 429  ? CD  ? P LYS 429  CD  
116 1 Y 1 U LYS 429  ? CE  ? P LYS 429  CE  
117 1 Y 1 U LYS 429  ? NZ  ? P LYS 429  NZ  
118 1 Y 1 U ARG 442  ? CG  ? P ARG 442  CG  
119 1 Y 1 U ARG 442  ? CD  ? P ARG 442  CD  
120 1 Y 1 U ARG 442  ? NE  ? P ARG 442  NE  
121 1 Y 1 U ARG 442  ? CZ  ? P ARG 442  CZ  
122 1 Y 1 U ARG 442  ? NH1 ? P ARG 442  NH1 
123 1 Y 1 U ARG 442  ? NH2 ? P ARG 442  NH2 
124 1 Y 1 U ARG 443  ? CG  ? P ARG 443  CG  
125 1 Y 1 U ARG 443  ? CD  ? P ARG 443  CD  
126 1 Y 1 U ARG 443  ? NE  ? P ARG 443  NE  
127 1 Y 1 U ARG 443  ? CZ  ? P ARG 443  CZ  
128 1 Y 1 U ARG 443  ? NH1 ? P ARG 443  NH1 
129 1 Y 1 U ARG 443  ? NH2 ? P ARG 443  NH2 
130 1 Y 1 U GLU 445  ? CG  ? P GLU 445  CG  
131 1 Y 1 U GLU 445  ? CD  ? P GLU 445  CD  
132 1 Y 1 U GLU 445  ? OE1 ? P GLU 445  OE1 
133 1 Y 1 U GLU 445  ? OE2 ? P GLU 445  OE2 
134 1 Y 1 U ARG 449  ? CG  ? P ARG 449  CG  
135 1 Y 1 U ARG 449  ? CD  ? P ARG 449  CD  
136 1 Y 1 U ARG 449  ? NE  ? P ARG 449  NE  
137 1 Y 1 U ARG 449  ? CZ  ? P ARG 449  CZ  
138 1 Y 1 U ARG 449  ? NH1 ? P ARG 449  NH1 
139 1 Y 1 U ARG 449  ? NH2 ? P ARG 449  NH2 
# 
_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                     9EI1 
_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                         9EI1 
_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                   9EI1 
_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                                 9EI1 
_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                            3.20 
_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       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_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                    ? 
# 
_struct.entry_id                     9EI1 
_struct.title                        
'Cryo-EM structure of Human RNA polymerase II Elongation Complex bound to the RECQL5 helicase in the absence of nucleotide' 
_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        9EI1 
_struct_keywords.text            
'translocation, Human RNA polymerase II, RECQL5 helicase, TRANSCRIPTION, TRANSFERASE-DNA-RNA complex' 
_struct_keywords.pdbx_keywords   'TRANSCRIPTION, TRANSFERASE/DNA/RNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 13 ? 
N N N 14 ? 
O N N 15 ? 
P N N 16 ? 
Q N N 17 ? 
R N N 17 ? 
S N N 18 ? 
T N N 17 ? 
U N N 17 ? 
V N N 17 ? 
W N N 17 ? 
X N N 17 ? 
Y N N 17 ? 
# 
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 RPB1_HUMAN  P24928 ? 1  
;MHGGGPPSGDSACPLRTIKRVQFGVLSPDELKRMSVTEGGIKYPETTEGGRPKLGGLMDPRQGVIERTGRCQTCAGNMTE
CPGHFGHIELAKPVFHVGFLVKTMKVLRCVCFFCSKLLVDSNNPKIKDILAKSKGQPKKRLTHVYDLCKGKNICEGGEEM
DNKFGVEQPEGDEDLTKEKGHGGCGRYQPRIRRSGLELYAEWKHVNEDSQEKKILLSPERVHEIFKRISDEECFVLGMEP
RYARPEWMIVTVLPVPPLSVRPAVVMQGSARNQDDLTHKLADIVKINNQLRRNEQNGAAAHVIAEDVKLLQFHVATMVDN
ELPGLPRAMQKSGRPLKSLKQRLKGKEGRVRGNLMGKRVDFSARTVITPDPNLSIDQVGVPRSIAANMTFAEIVTPFNID
RLQELVRRGNSQYPGAKYIIRDNGDRIDLRFHPKPSDLHLQTGYKVERHMCDGDIVIFNRQPTLHKMSMMGHRVRILPWS
TFRLNLSVTTPYNADFDGDEMNLHLPQSLETRAEIQELAMVPRMIVTPQSNRPVMGIVQDTLTAVRKFTKRDVFLERGEV
MNLLMFLSTWDGKVPQPAILKPRPLWTGKQIFSLIIPGHINCIRTHSTHPDDEDSGPYKHISPGDTKVVVENGELIMGIL
CKKSLGTSAGSLVHISYLEMGHDITRLFYSNIQTVINNWLLIEGHTIGIGDSIADSKTYQDIQNTIKKAKQDVIEVIEKA
HNNELEPTPGNTLRQTFENQVNRILNDARDKTGSSAQKSLSEYNNFKSMVVSGAKGSKINISQVIAVVGQQNVEGKRIPF
GFKHRTLPHFIKDDYGPESRGFVENSYLAGLTPTEFFFHAMGGREGLIDTAVKTAETGYIQRRLIKSMESVMVKYDATVR
NSINQVVQLRYGEDGLAGESVEFQNLATLKPSNKAFEKKFRFDYTNERALRRTLQEDLVKDVLSNAHIQNELEREFERMR
EDREVLRVIFPTGDSKVVLPCNLLRMIWNAQKIFHINPRLPSDLHPIKVVEGVKELSKKLVIVNGDDPLSRQAQENATLL
FNIHLRSTLCSRRMAEEFRLSGEAFDWLLGEIESKFNQAIAHPGEMVGALAAQSLGEPATQMTLNTFHYAGVSAKNVTLG
VPRLKELINISKKPKTPSLTVFLLGQSARDAERAKDILCRLEHTTLRKVTANTAIYYDPNPQSTVVAEDQEWVNVYYEMP
DFDVARISPWLLRVELDRKHMTDRKLTMEQIAEKINAGFGDDLNCIFNDDNAEKLVLRIRIMNSDENKMQEEEEVVDKMD
DDVFLRCIESNMLTDMTLQGIEQISKVYMHLPQTDNKKKIIITEDGEFKALQEWILETDGVSLMRVLSEKDVDPVRTTSN
DIVEIFTVLGIEAVRKALERELYHVISFDGSYVNYRHLALLCDTMTCRGHLMAITRHGVNRQDTGPLMKCSFEETVDVLM
EAAAHGESDPMKGVSENIMLGQLAPAGTGCFDLLLDAEKCKYGMEIPTNIPGLGAAGPTGMFFGSAPSPMGGISPAMTPW
NQGATPAYGAWSPSVGSGMTPGAAGFSPSAASDASGFSPGYSPAWSPTPGSPGSPGPSSPYIPSPGGAMSPSYSPTSPAY
EPRSPGGYTPQSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP
TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPNYSPTSPNYTPTSP
SYSPTSPSYSPTSPNYTPTSPNYSPTSPSYSPTSPSYSPTSPSYSPSSPRYTPQSPTYTPSSPSYSPSSPSYSPASPKYT
PTSPSYSPSSPEYTPTSPKYSPTSPKYSPTSPKYSPTSPTYSPTTPKYSPTSPTYSPTSPVYTPTSPKYSPTSPTYSPTS
PKYSPTSPTYSPTSPKGSTYSPTSPGYSPTSPTYSLTSPAISPDDSDEEN
;
1 
2  UNP RPB2_HUMAN  P30876 ? 2  
;MYDADEDMQYDEDDDEITPDLWQEACWIVISSYFDEKGLVRQQLDSFDEFIQMSVQRIVEDAPPIDLQAEAQHASGEVEE
PPRYLLKFEQIYLSKPTHWERDGAPSPMMPNEARLRNLTYSAPLYVDITKTVIKEGEEQLQTQHQKTFIGKIPIMLRSTY
CLLNGLTDRDLCELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFAKKDSKYAYTGECRSCLENSSRPTSTIWVSML
ARGGQGAKKSAIGQRIVATLPYIKQEVPIIIVFRALGFVSDRDILEHIIYDFEDPEMMEMVKPSLDEAFVIQEQNVALNF
IGSRGAKPGVTKEKRIKYAKEVLQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLAALGRRELDDRDHYGNKRLDLAGPLL
AFLFRGMFKNLLKEVRIYAQKFIDRGKDFNLELAIKTRIISDGLKYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLS
HLRRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEISPAA
IADATKIFVNGCWVGIHKDPEQLMNTLRKLRRQMDIIVSEVSMIRDIREREIRIYTDAGRICRPLLIVEKQKLLLKKRHI
DQLKEREYNNYSWQDLVASGVVEYIDTLEEETVMLAMTPDDLQEKEVAYCSTYTHCEIHPSMILGVCASIIPFPDHNQSP
RNTYQSAMGKQAMGVYITNFHVRMDTLAHVLYYPQKPLVTTRSMEYLRFRELPAGINSIVAIASYTGYNQEDSVIMNRSA
VDRGFFRSVFYRSYKEQESKKGFDQEEVFEKPTRETCQGMRHAIYDKLDDDGLIAPGVRVSGDDVIIGKTVTLPENEDEL
ESTNRRYTKRDCSTFLRTSETGIVDQVMVTLNQEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMPFTCEG
ITPDIIINPHAIPSRMTIGHLIECLQGKVSANKGEIGDATPFNDAVNVQKISNLLSDYGYHLRGNEVLYNGFTGRKITSQ
IFIGPTYYQRLKHMVDDKIHSRARGPIQILNRQPMEGRSRDGGLRFGEMERDCQIAHGAAQFLRERLFEASDPYQVHVCN
LCGIMAIANTRTHTYECRGCRNKTQISLVRMPYACKLLFQELMSMSIAPRMMSV
;
1 
3  UNP RPB3_HUMAN  P19387 ? 3  
;MPYANQPTVRITELTDENVKFIIENTDLAVANSIRRVFIAEVPIIAIDWVQIDANSSVLHDEFIAHRLGLIPLISDDIVD
KLQYSRDCTCEEFCPECSVEFTLDVRCNEDQTRHVTSRDLISNSPRVIPVTSRNRDNDPNDYVEQDDILIVKLRKGQELR
LRAYAKKGFGKEHAKWNPTAGVAFEYDPDNALRHTVYPKPEEWPKSEYSELDEDESQAPYDPNGKPERFYYNVESCGSLR
PETIVLSALSGLKKKLSDLQTQLSHEIQSDVLTIN
;
1 
4  UNP RPB4_HUMAN  O15514 ? 4  
;MAAGGSDPRAGDVEEDASQLIFPKEFETAETLLNSEVHMLLEHRKQQNESAEDEQELSEVFMKTLNYTARFSRFKNRETI
ASVRSLLLQKKLHKFELACLANLCPETAEESKALIPSLEGRFEDEELQQILDDIQTKRSFQY
;
1 
5  UNP RPAB1_HUMAN P19388 ? 5  
;MDDEEETYRLWKIRKTIMQLCHDRGYLVTQDELDQTLEEFKAQSGDKPSEGRPRRTDLTVLVAHNDDPTDQMFVFFPEEP
KVGIKTIKVYCQRMQEENITRALIVVQQGMTPSAKQSLVDMAPKYILEQFLQQELLINITEHELVPEHVVMTKEEVTELL
ARYKLRENQLPRIQAGDPVARYFGIKRGQVVKIIRPSETAGRYITYRLVQ
;
1 
6  UNP RPAB2_HUMAN P61218 ? 6  
;MSDNEDNFDGDDFDDVEEDEGLDDLENAEEEGQENVEILPSGERPQANQKRITTPYMTKYERARVLGTRALQIAMCAPVM
VELEGETDPLLIAMKELKARKIPIIIRRYLPDGSYEDWGVDELIITD
;
1 
7  UNP RPB7_HUMAN  P62487 ? 7  
;MFYHISLEHEILLHPRYFGPNLLNTVKQKLFTEVEGTCTGKYGFVIAVTTIDNIGAGVIQPGRGFVLYPVKYKAIVFRPF
KGEVVDAVVTQVNKVGLFTEIGPMSCFISRHSIPSEMEFDPNSNPPCYKTMDEDIVIQQDDEIRLKIVGTRVDKNDIFAI
GSLMDDYLGLVS
;
1 
8  UNP RPAB3_HUMAN P52434 ? 8  
;MAGILFEDIFDVKDIDPEGKKFDRVSRLHCESESFKMDLILDVNIQIYPVDLGDKFRLVIASTLYEDGTLDDGEYNPTDD
RPSRADQFEYVMYGKVYRIEGDETSTEAATRLSAYVSYGGLLMRLQGDANNLHGFEVDSRVYLLMKKLAF
;
1 
9  UNP RPB9_HUMAN  P36954 ? 9  
;MEPDGTYEPGFVGIRFCQECNNMLYPKEDKENRILLYACRNCDYQQEADNSCIYVNKITHEVDELTQIIADVSQDPTLPR
TEDHPCQKCGHKEAVFFQSHSARAEDAMRLYYVCTAPHCGHRWTE
;
1 
10 UNP RPAB5_HUMAN P62875 ? 10 MIIPVRCFTCGKIVGNKWEAYLGLLQAEYTEGDALDALGLKRYCCRRMLLAHVDLIEKLLNYAPLEK 1 
11 UNP RPB11_HUMAN P52435 ? 11 
;MNAPPAFESFLLFEGEKKITINKDTKVPNACLFTINKEDHTLGNIIKSQLLKDPQVLFAGYKVPHPLEHKIIIRVQTTPD
YSPQEAFTNAITDLISELSLLEERFRVAIKDKQEGIE
;
1 
12 UNP RPAB4_HUMAN P53803 ? 12 MDTQKDVQPPKQQPMIYICGECHTENEIKSRDPIRCRECGYRIMYKKRTKRLVVFDAR 1 
13 PDB 9EI1        9EI1   ? 13 ? 1 
14 PDB 9EI1        9EI1   ? 14 ? 1 
15 PDB 9EI1        9EI1   ? 15 ? 1 
16 UNP RECQ5_HUMAN O94762 ? 16 
;MSSHHTTFPFDPERRVRSTLKKVFGFDSFKTPLQESATMAVVKGNKDVFVCMPTGAGKSLCYQLPALLAKGITIVVSPLI
ALIQDQVDHLLTLKVRVSSLNSKLSAQERKELLADLEREKPQTKILYITPEMAASSSFQPTLNSLVSRHLLSYLVVDEAH
CVSQWGHDFRPDYLRLGALRSRLGHAPCVALTATATPQVQEDVFAALHLKKPVAIFKTPCFRANLFYDVQFKELISDPYG
NLKDFCLKALGQEADKGLSGCGIVYCRTREACEQLAIELSCRGVNAKAYHAGLKASERTLVQNDWMEEKVPVIVATISFG
MGVDKANVRFVAHWNIAKSMAGYYQESGRAGRDGKPSWCRLYYSRNDRDQVSFLIRKEVAKLQEKRGNKASDKATIMAFD
ALVTFCEELGCRHAAIAKYFGDALPACAKGCDHCQNPTAVRRRLEALERSSSWSKTCIGPSQGNGFDPELYEGGRKGYGD
FSRYDEGSGGSGDEGRDEAHKREWNLFYQKQMQLRKGKDPKIEEFVPPDENCPLKEASSRRIPRLTVKAREHCLRLLEEA
LSSNRQSTRTADEADLRAKAVELEHETFRNAKVANLYKASVLKKVADIHRASKDGQPYDMGGSAKSCSAQAEPPEPNEYD
IPPASHVYSLKPKRVGAGFPKGSCPFQTATELMETTRIREQAPQPERGGEHEPPSRPCGLLDEDGSEPLPGPRGEVPGGS
AHYGGPSPEKKAKSSSGGSSLAKGRASKKQQLLATAAHKDSQSIARFFCRRVESPALLASAPEAEGACPSCEGVQGPPMA
PEKYTGEEDGAGGHSPAPPQTEECLRERPSTCPPRDQGTPEVQPTPAKDTWKGKRPRSQQENPESQPQKRPRPSAKPSVV
AEVKGSVSASEQGTLNPTAQDPFQLSAPGVSLKEAANVVVKCLTPFYKEGKFASKELFKGFARHLSHLLTQKTSPGRSVK
EEAQNLIRHFFHGRARCESEADWHGLCGPQR
;
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  9EI1 A 1 ? 1970 ? P24928 1 ? 1970 ? 1 1970 
2  2  9EI1 B 1 ? 1174 ? P30876 1 ? 1174 ? 1 1174 
3  3  9EI1 C 1 ? 275  ? P19387 1 ? 275  ? 1 275  
4  4  9EI1 D 1 ? 142  ? O15514 1 ? 142  ? 1 142  
5  5  9EI1 E 1 ? 210  ? P19388 1 ? 210  ? 1 210  
6  6  9EI1 F 1 ? 127  ? P61218 1 ? 127  ? 1 127  
7  7  9EI1 G 1 ? 172  ? P62487 1 ? 172  ? 1 172  
8  8  9EI1 H 1 ? 150  ? P52434 1 ? 150  ? 1 150  
9  9  9EI1 I 1 ? 125  ? P36954 1 ? 125  ? 1 125  
10 10 9EI1 J 1 ? 67   ? P62875 1 ? 67   ? 1 67   
11 11 9EI1 K 1 ? 117  ? P52435 1 ? 117  ? 1 117  
12 12 9EI1 L 1 ? 58   ? P53803 1 ? 58   ? 1 58   
13 13 9EI1 N 1 ? 43   ? 9EI1   1 ? 43   ? 1 43   
14 14 9EI1 P 1 ? 20   ? 9EI1   1 ? 20   ? 1 20   
15 15 9EI1 T 1 ? 28   ? 9EI1   1 ? 28   ? 1 28   
16 16 9EI1 U 1 ? 991  ? O94762 1 ? 991  ? 1 991  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
5  9EI1 PHE E 44  ? UNP P19388 SER 44  conflict              44  1 
16 9EI1 ALA U 157 ? UNP O94762 ASP 157 'engineered mutation' 157 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexadecameric 
_pdbx_struct_assembly.oligomeric_count     16 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y 
# 
_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 SER A 27   ? SER A 35   ? SER A 27   SER A 35   1 ? 9  
HELX_P HELX_P2   AA2 PHE A 99   ? VAL A 110  ? PHE A 99   VAL A 110  1 ? 12 
HELX_P HELX_P3   AA3 ASN A 123  ? SER A 133  ? ASN A 123  SER A 133  1 ? 11 
HELX_P HELX_P4   AA4 GLN A 136  ? LYS A 149  ? GLN A 136  LYS A 149  1 ? 14 
HELX_P HELX_P5   AA5 SER A 217  ? ARG A 227  ? SER A 217  ARG A 227  1 ? 11 
HELX_P HELX_P6   AA6 SER A 229  ? LEU A 236  ? SER A 229  LEU A 236  1 ? 8  
HELX_P HELX_P7   AA7 ARG A 244  ? TRP A 247  ? ARG A 244  TRP A 247  5 ? 4  
HELX_P HELX_P8   AA8 ASP A 274  ? GLY A 297  ? ASP A 274  GLY A 297  1 ? 24 
HELX_P HELX_P9   AA9 HIS A 301  ? ASP A 319  ? HIS A 301  ASP A 319  1 ? 19 
HELX_P HELX_P10  AB1 SER A 338  ? LYS A 344  ? SER A 338  LYS A 344  1 ? 7  
HELX_P HELX_P11  AB2 GLY A 348  ? LEU A 354  ? GLY A 348  LEU A 354  1 ? 7  
HELX_P HELX_P12  AB3 ARG A 382  ? MET A 388  ? ARG A 382  MET A 388  1 ? 7  
HELX_P HELX_P13  AB4 ASN A 398  ? GLY A 409  ? ASN A 398  GLY A 409  1 ? 12 
HELX_P HELX_P14  AB5 PRO A 435  ? HIS A 439  ? PRO A 435  HIS A 439  5 ? 5  
HELX_P HELX_P15  AB6 HIS A 465  ? MET A 467  ? HIS A 465  MET A 467  5 ? 3  
HELX_P HELX_P16  AB7 VAL A 488  ? ASN A 493  ? VAL A 488  ASN A 493  1 ? 6  
HELX_P HELX_P17  AB8 SER A 508  ? ALA A 519  ? SER A 508  ALA A 519  1 ? 12 
HELX_P HELX_P18  AB9 VAL A 521  ? ILE A 525  ? VAL A 521  ILE A 525  5 ? 5  
HELX_P HELX_P19  AC1 GLN A 539  ? LYS A 550  ? GLN A 539  LYS A 550  1 ? 12 
HELX_P HELX_P20  AC2 GLU A 556  ? MET A 565  ? GLU A 556  MET A 565  1 ? 10 
HELX_P HELX_P21  AC3 GLY A 588  ? ILE A 596  ? GLY A 588  ILE A 596  1 ? 9  
HELX_P HELX_P22  AC4 ASP A 611  ? GLY A 616  ? ASP A 611  GLY A 616  1 ? 6  
HELX_P HELX_P23  AC5 CYS A 641  ? GLY A 646  ? CYS A 641  GLY A 646  1 ? 6  
HELX_P HELX_P24  AC6 SER A 651  ? MET A 660  ? SER A 651  MET A 660  1 ? 10 
HELX_P HELX_P25  AC7 GLY A 661  ? GLY A 684  ? GLY A 661  GLY A 684  1 ? 24 
HELX_P HELX_P26  AC8 GLY A 688  ? ILE A 693  ? GLY A 688  ILE A 693  1 ? 6  
HELX_P HELX_P27  AC9 ASP A 695  ? ASN A 722  ? ASP A 695  ASN A 722  1 ? 28 
HELX_P HELX_P28  AD1 THR A 732  ? SER A 759  ? THR A 732  SER A 759  1 ? 28 
HELX_P HELX_P29  AD2 ASN A 764  ? GLY A 773  ? ASN A 764  GLY A 773  1 ? 10 
HELX_P HELX_P30  AD3 SER A 777  ? ALA A 786  ? SER A 777  ALA A 786  1 ? 10 
HELX_P HELX_P31  AD4 THR A 832  ? LYS A 853  ? THR A 832  LYS A 853  1 ? 22 
HELX_P HELX_P32  AD5 THR A 854  ? GLU A 869  ? THR A 854  GLU A 869  1 ? 16 
HELX_P HELX_P33  AD6 ARG A 890  ? ASP A 894  ? ARG A 890  ASP A 894  5 ? 5  
HELX_P HELX_P34  AD7 SER A 912  ? ARG A 921  ? SER A 912  ARG A 921  1 ? 10 
HELX_P HELX_P35  AD8 ARG A 928  ? LEU A 934  ? ARG A 928  LEU A 934  1 ? 7  
HELX_P HELX_P36  AD9 GLN A 935  ? ASN A 945  ? GLN A 935  ASN A 945  1 ? 11 
HELX_P HELX_P37  AE1 ASN A 945  ? PHE A 970  ? ASN A 945  PHE A 970  1 ? 26 
HELX_P HELX_P38  AE2 PRO A 971  ? ASP A 974  ? PRO A 971  ASP A 974  5 ? 4  
HELX_P HELX_P39  AE3 ASN A 982  ? PHE A 994  ? ASN A 982  PHE A 994  1 ? 13 
HELX_P HELX_P40  AE4 HIS A 1005 ? LEU A 1020 ? HIS A 1005 LEU A 1020 1 ? 16 
HELX_P HELX_P41  AE5 ASP A 1027 ? THR A 1038 ? ASP A 1027 THR A 1038 1 ? 12 
HELX_P HELX_P42  AE6 THR A 1038 ? LEU A 1049 ? THR A 1038 LEU A 1049 1 ? 12 
HELX_P HELX_P43  AE7 CYS A 1050 ? GLU A 1057 ? CYS A 1050 GLU A 1057 1 ? 8  
HELX_P HELX_P44  AE8 SER A 1061 ? ILE A 1080 ? SER A 1061 ILE A 1080 1 ? 20 
HELX_P HELX_P45  AE9 MET A 1086 ? GLU A 1097 ? MET A 1086 GLU A 1097 1 ? 12 
HELX_P HELX_P46  AF1 PRO A 1098 ? GLN A 1101 ? PRO A 1098 GLN A 1101 5 ? 4  
HELX_P HELX_P47  AF2 GLY A 1120 ? ILE A 1130 ? GLY A 1120 ILE A 1130 1 ? 11 
HELX_P HELX_P48  AF3 GLY A 1145 ? ASP A 1150 ? GLY A 1145 ASP A 1150 1 ? 6  
HELX_P HELX_P49  AF4 ASP A 1150 ? GLU A 1162 ? ASP A 1150 GLU A 1162 1 ? 13 
HELX_P HELX_P50  AF5 THR A 1165 ? LYS A 1168 ? THR A 1165 LYS A 1168 5 ? 4  
HELX_P HELX_P51  AF6 ASP A 1189 ? TYR A 1197 ? ASP A 1189 TYR A 1197 1 ? 9  
HELX_P HELX_P52  AF7 ASP A 1217 ? ARG A 1224 ? ASP A 1217 ARG A 1224 1 ? 8  
HELX_P HELX_P53  AF8 THR A 1227 ? GLY A 1240 ? THR A 1227 GLY A 1240 1 ? 14 
HELX_P HELX_P54  AF9 GLN A 1270 ? ASP A 1277 ? GLN A 1270 ASP A 1277 5 ? 8  
HELX_P HELX_P55  AG1 ASP A 1280 ? MET A 1296 ? ASP A 1280 MET A 1296 1 ? 17 
HELX_P HELX_P56  AG2 THR A 1314 ? LYS A 1318 ? THR A 1314 LYS A 1318 5 ? 5  
HELX_P HELX_P57  AG3 SER A 1342 ? GLU A 1349 ? SER A 1342 GLU A 1349 1 ? 8  
HELX_P HELX_P58  AG4 ILE A 1362 ? GLY A 1370 ? ILE A 1362 GLY A 1370 1 ? 9  
HELX_P HELX_P59  AG5 ILE A 1371 ? PHE A 1388 ? ILE A 1371 PHE A 1388 1 ? 18 
HELX_P HELX_P60  AG6 ASN A 1394 ? THR A 1406 ? ASN A 1394 THR A 1406 1 ? 13 
HELX_P HELX_P61  AG7 THR A 1415 ? ASN A 1420 ? THR A 1415 ASN A 1420 1 ? 6  
HELX_P HELX_P62  AG8 GLY A 1425 ? SER A 1431 ? GLY A 1425 SER A 1431 1 ? 7  
HELX_P HELX_P63  AG9 THR A 1435 ? GLY A 1446 ? THR A 1435 GLY A 1446 1 ? 12 
HELX_P HELX_P64  AH1 GLY A 1453 ? LEU A 1460 ? GLY A 1453 LEU A 1460 1 ? 8  
HELX_P HELX_P65  AH2 ASP A 1476 ? LYS A 1481 ? ASP A 1476 LYS A 1481 1 ? 6  
HELX_P HELX_P66  AH3 LEU B 21   ? LYS B 37   ? LEU B 21   LYS B 37   1 ? 17 
HELX_P HELX_P67  AH4 VAL B 40   ? MET B 53   ? VAL B 40   MET B 53   1 ? 14 
HELX_P HELX_P68  AH5 MET B 53   ? ALA B 62   ? MET B 53   ALA B 62   1 ? 10 
HELX_P HELX_P69  AH6 MET B 109  ? ARG B 116  ? MET B 109  ARG B 116  1 ? 8  
HELX_P HELX_P70  AH7 THR B 167  ? LEU B 174  ? THR B 167  LEU B 174  1 ? 8  
HELX_P HELX_P71  AH8 ILE B 269  ? LEU B 276  ? ILE B 269  LEU B 276  1 ? 8  
HELX_P HELX_P72  AH9 SER B 280  ? ILE B 289  ? SER B 280  ILE B 289  1 ? 10 
HELX_P HELX_P73  AI1 ASP B 294  ? ALA B 308  ? ASP B 294  ALA B 308  1 ? 15 
HELX_P HELX_P74  AI2 GLU B 313  ? SER B 323  ? GLU B 313  SER B 323  1 ? 11 
HELX_P HELX_P75  AI3 THR B 331  ? GLU B 346  ? THR B 331  GLU B 346  1 ? 16 
HELX_P HELX_P76  AI4 SER B 354  ? PHE B 356  ? SER B 354  PHE B 356  5 ? 3  
HELX_P HELX_P77  AI5 CYS B 357  ? LEU B 377  ? CYS B 357  LEU B 377  1 ? 21 
HELX_P HELX_P78  AI6 HIS B 387  ? GLY B 389  ? HIS B 387  GLY B 389  5 ? 3  
HELX_P HELX_P79  AI7 LEU B 395  ? ASP B 424  ? LEU B 395  ASP B 424  1 ? 30 
HELX_P HELX_P80  AI8 LYS B 436  ? THR B 450  ? LYS B 436  THR B 450  1 ? 15 
HELX_P HELX_P81  AI9 THR B 474  ? ARG B 483  ? THR B 474  ARG B 483  1 ? 10 
HELX_P HELX_P82  AJ1 HIS B 502  ? TRP B 506  ? HIS B 502  TRP B 506  5 ? 5  
HELX_P HELX_P83  AJ2 PRO B 538  ? TRP B 548  ? PRO B 538  TRP B 548  1 ? 11 
HELX_P HELX_P84  AJ3 GLU B 554  ? ILE B 556  ? GLU B 554  ILE B 556  5 ? 3  
HELX_P HELX_P85  AJ4 SER B 557  ? ILE B 561  ? SER B 557  ILE B 561  5 ? 5  
HELX_P HELX_P86  AJ5 ASP B 579  ? MET B 594  ? ASP B 579  MET B 594  1 ? 16 
HELX_P HELX_P87  AJ6 LYS B 636  ? GLU B 645  ? LYS B 636  GLU B 645  1 ? 10 
HELX_P HELX_P88  AJ7 SER B 652  ? SER B 659  ? SER B 652  SER B 659  1 ? 8  
HELX_P HELX_P89  AJ8 GLU B 669  ? VAL B 673  ? GLU B 669  VAL B 673  5 ? 5  
HELX_P HELX_P90  AJ9 THR B 678  ? GLN B 683  ? THR B 678  GLN B 683  1 ? 6  
HELX_P HELX_P91  AK1 HIS B 699  ? LEU B 704  ? HIS B 699  LEU B 704  5 ? 6  
HELX_P HELX_P92  AK2 VAL B 706  ? ILE B 711  ? VAL B 706  ILE B 711  5 ? 6  
HELX_P HELX_P93  AK3 PHE B 713  ? ASN B 717  ? PHE B 713  ASN B 717  5 ? 5  
HELX_P HELX_P94  AK4 GLN B 718  ? LYS B 730  ? GLN B 718  LYS B 730  1 ? 13 
HELX_P HELX_P95  AK5 ARG B 798  ? ARG B 803  ? ARG B 798  ARG B 803  1 ? 6  
HELX_P HELX_P96  AK6 HIS B 970  ? MET B 976  ? HIS B 970  MET B 976  1 ? 7  
HELX_P HELX_P97  AK7 THR B 977  ? GLY B 994  ? THR B 977  GLY B 994  1 ? 18 
HELX_P HELX_P98  AK8 ASN B 1007 ? ASP B 1017 ? ASN B 1007 ASP B 1017 1 ? 11 
HELX_P HELX_P99  AK9 MET B 1054 ? LYS B 1058 ? MET B 1054 LYS B 1058 5 ? 5  
HELX_P HELX_P100 AL1 GLY B 1087 ? GLY B 1098 ? GLY B 1087 GLY B 1098 1 ? 12 
HELX_P HELX_P101 AL2 ALA B 1099 ? GLU B 1109 ? ALA B 1099 GLU B 1109 1 ? 11 
HELX_P HELX_P102 AL3 PRO B 1152 ? MET B 1165 ? PRO B 1152 MET B 1165 1 ? 14 
HELX_P HELX_P103 AL4 ASP C 27   ? ALA C 40   ? ASP C 27   ALA C 40   1 ? 14 
HELX_P HELX_P104 AL5 HIS C 60   ? LEU C 70   ? HIS C 60   LEU C 70   1 ? 11 
HELX_P HELX_P105 AL6 ARG C 118  ? LEU C 120  ? ARG C 118  LEU C 120  5 ? 3  
HELX_P HELX_P106 AL7 HIS C 173  ? ASN C 177  ? HIS C 173  ASN C 177  5 ? 5  
HELX_P HELX_P107 AL8 LYS C 199  ? TRP C 203  ? LYS C 199  TRP C 203  5 ? 5  
HELX_P HELX_P108 AL9 ARG C 240  ? VAL C 271  ? ARG C 240  VAL C 271  1 ? 32 
HELX_P HELX_P109 AM1 LEU D 33   ? SER D 50   ? LEU D 33   SER D 50   1 ? 18 
HELX_P HELX_P110 AM2 SER D 58   ? PHE D 71   ? SER D 58   PHE D 71   1 ? 14 
HELX_P HELX_P111 AM3 ASN D 76   ? GLN D 89   ? ASN D 76   GLN D 89   1 ? 14 
HELX_P HELX_P112 AM4 HIS D 93   ? CYS D 104  ? HIS D 93   CYS D 104  1 ? 12 
HELX_P HELX_P113 AM5 THR D 107  ? ILE D 115  ? THR D 107  ILE D 115  1 ? 9  
HELX_P HELX_P114 AM6 PRO D 116  ? GLU D 119  ? PRO D 116  GLU D 119  5 ? 4  
HELX_P HELX_P115 AM7 GLU D 123  ? ARG D 138  ? GLU D 123  ARG D 138  1 ? 16 
HELX_P HELX_P116 AM8 ASP E 3    ? ARG E 24   ? ASP E 3    ARG E 24   1 ? 22 
HELX_P HELX_P117 AM9 THR E 29   ? ASP E 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P118 AN1 THR E 36   ? GLY E 45   ? THR E 36   GLY E 45   1 ? 10 
HELX_P HELX_P119 AN2 GLY E 83   ? ASN E 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P120 AN3 THR E 111  ? MET E 121  ? THR E 111  MET E 121  1 ? 11 
HELX_P HELX_P121 AN4 GLN E 133  ? ILE E 137  ? GLN E 133  ILE E 137  5 ? 5  
HELX_P HELX_P122 AN5 ASN E 138  ? HIS E 142  ? ASN E 138  HIS E 142  5 ? 5  
HELX_P HELX_P123 AN6 THR E 152  ? LYS E 164  ? THR E 152  LYS E 164  1 ? 13 
HELX_P HELX_P124 AN7 ARG E 166  ? LEU E 170  ? ARG E 166  LEU E 170  5 ? 5  
HELX_P HELX_P125 AN8 ASP E 177  ? PHE E 183  ? ASP E 177  PHE E 183  1 ? 7  
HELX_P HELX_P126 AN9 THR F 58   ? MET F 75   ? THR F 58   MET F 75   1 ? 18 
HELX_P HELX_P127 AO1 ASP F 88   ? ALA F 99   ? ASP F 88   ALA F 99   1 ? 12 
HELX_P HELX_P128 AO2 HIS G 14   ? PHE G 18   ? HIS G 14   PHE G 18   5 ? 5  
HELX_P HELX_P129 AO3 ASN G 21   ? GLU G 35   ? ASN G 21   GLU G 35   1 ? 15 
HELX_P HELX_P130 AO4 HIS G 111  ? ILE G 113  ? HIS G 111  ILE G 113  5 ? 3  
HELX_P HELX_P131 AO5 ALA H 129  ? HIS H 133  ? ALA H 129  HIS H 133  1 ? 5  
HELX_P HELX_P132 AO6 ILE I 69   ? ASP I 75   ? ILE I 69   ASP I 75   5 ? 7  
HELX_P HELX_P133 AO7 LYS J 17   ? GLU J 28   ? LYS J 17   GLU J 28   1 ? 12 
HELX_P HELX_P134 AO8 THR J 30   ? LEU J 38   ? THR J 30   LEU J 38   1 ? 9  
HELX_P HELX_P135 AO9 ARG J 42   ? ALA J 51   ? ARG J 42   ALA J 51   1 ? 10 
HELX_P HELX_P136 AP1 ASP J 54   ? LEU J 60   ? ASP J 54   LEU J 60   1 ? 7  
HELX_P HELX_P137 AP2 ASP K 39   ? LEU K 51   ? ASP K 39   LEU K 51   1 ? 13 
HELX_P HELX_P138 AP3 SER K 82   ? GLN K 113  ? SER K 82   GLN K 113  1 ? 32 
HELX_P HELX_P139 AP4 GLU P 13   ? PHE P 24   ? GLU U 13   PHE U 24   1 ? 12 
HELX_P HELX_P140 AP5 THR P 31   ? GLY P 44   ? THR U 31   GLY U 44   1 ? 14 
HELX_P HELX_P141 AP6 GLY P 55   ? LEU P 68   ? GLY U 55   LEU U 68   1 ? 14 
HELX_P HELX_P142 AP7 GLN P 86   ? LEU P 91   ? GLN U 86   LEU U 91   1 ? 6  
HELX_P HELX_P143 AP8 SER P 105  ? ARG P 118  ? SER U 105  ARG U 118  1 ? 14 
HELX_P HELX_P144 AP9 PHE P 138  ? HIS P 149  ? PHE U 138  HIS U 149  1 ? 12 
HELX_P HELX_P145 AQ1 THR P 196  ? ALA P 206  ? THR U 196  ALA U 206  1 ? 11 
HELX_P HELX_P146 AQ2 ASP P 237  ? ALA P 249  ? ASP U 237  ALA U 249  1 ? 13 
HELX_P HELX_P147 AQ3 THR P 268  ? ARG P 282  ? THR U 268  ARG U 282  1 ? 15 
HELX_P HELX_P148 AQ4 ALA P 295  ? GLU P 307  ? ALA U 295  GLU U 307  1 ? 13 
HELX_P HELX_P149 AQ5 SER P 339  ? GLY P 348  ? SER U 339  GLY U 348  1 ? 10 
HELX_P HELX_P150 AQ6 SER P 364  ? LYS P 385  ? SER U 364  LYS U 385  1 ? 22 
HELX_P HELX_P151 AQ7 LYS P 389  ? GLU P 408  ? LYS U 389  GLU U 408  1 ? 20 
HELX_P HELX_P152 AQ8 CYS P 411  ? GLY P 421  ? CYS U 411  GLY U 421  1 ? 11 
HELX_P HELX_P153 AQ9 CYS P 431  ? ASN P 436  ? CYS U 431  ASN U 436  1 ? 6  
HELX_P HELX_P154 AR1 THR P 438  ? SER P 451  ? THR U 438  SER U 451  1 ? 14 
HELX_P HELX_P155 AR2 ALA P 499  ? GLY P 517  ? ALA U 499  GLY U 517  1 ? 19 
HELX_P HELX_P156 AR3 THR P 546  ? ARG P 569  ? THR U 546  ARG U 569  1 ? 24 
HELX_P HELX_P157 AR4 GLU P 573  ? ALA P 591  ? GLU U 573  ALA U 591  1 ? 19 
HELX_P HELX_P158 AR5 VAL P 593  ? GLY P 615  ? VAL U 593  GLY U 615  1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 71   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 71   A ZN 2001 1_555 ? ? ? ? ? ? ?                       
2.305 ? ? 
metalc2  metalc ? ? A CYS 74   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 74   A ZN 2001 1_555 ? ? ? ? ? ? ?                       
2.314 ? ? 
metalc3  metalc ? ? A CYS 81   SG  ? ? ? 1_555 Q ZN .  ZN    ? ? A CYS 81   A ZN 2001 1_555 ? ? ? ? ? ? ?                       
2.314 ? ? 
metalc4  metalc ? ? A HIS 84   NE2 ? ? ? 1_555 Q ZN .  ZN    ? ? A HIS 84   A ZN 2001 1_555 ? ? ? ? ? ? ?                       
2.062 ? ? 
metalc5  metalc ? ? A CYS 111  SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 111  A ZN 2002 1_555 ? ? ? ? ? ? ?                       
2.327 ? ? 
metalc6  metalc ? ? A CYS 114  SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 114  A ZN 2002 1_555 ? ? ? ? ? ? ?                       
2.323 ? ? 
metalc7  metalc ? ? A CYS 154  SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 154  A ZN 2002 1_555 ? ? ? ? ? ? ?                       
2.331 ? ? 
metalc8  metalc ? ? A CYS 184  O   ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 184  A ZN 2002 1_555 ? ? ? ? ? ? ?                       
2.309 ? ? 
metalc9  metalc ? ? A CYS 184  SG  ? ? ? 1_555 R ZN .  ZN    ? ? A CYS 184  A ZN 2002 1_555 ? ? ? ? ? ? ?                       
2.325 ? ? 
metalc10 metalc ? ? A ASP 495  OD1 ? ? ? 1_555 S MG .  MG    ? ? A ASP 495  A MG 2003 1_555 ? ? ? ? ? ? ?                       
1.956 ? ? 
metalc11 metalc ? ? A ASP 495  OD2 ? ? ? 1_555 S MG .  MG    ? ? A ASP 495  A MG 2003 1_555 ? ? ? ? ? ? ?                       
2.440 ? ? 
metalc12 metalc ? ? A ASP 497  OD1 ? ? ? 1_555 S MG .  MG    ? ? A ASP 497  A MG 2003 1_555 ? ? ? ? ? ? ?                       
2.459 ? ? 
metalc13 metalc ? ? S MG  .    MG  ? ? ? 1_555 N C  20 "O3'" ? ? A MG  2003 P C  20   1_555 ? ? ? ? ? ? ?                       
1.954 ? ? 
metalc14 metalc ? ? B CYS 1119 SG  ? ? ? 1_555 T ZN .  ZN    ? ? B CYS 1119 B ZN 1201 1_555 ? ? ? ? ? ? ?                       
2.331 ? ? 
metalc15 metalc ? ? B CYS 1122 SG  ? ? ? 1_555 T ZN .  ZN    ? ? B CYS 1122 B ZN 1201 1_555 ? ? ? ? ? ? ?                       
2.326 ? ? 
metalc16 metalc ? ? B CYS 1137 SG  ? ? ? 1_555 T ZN .  ZN    ? ? B CYS 1137 B ZN 1201 1_555 ? ? ? ? ? ? ?                       
2.324 ? ? 
metalc17 metalc ? ? B CYS 1140 SG  ? ? ? 1_555 T ZN .  ZN    ? ? B CYS 1140 B ZN 1201 1_555 ? ? ? ? ? ? ?                       
2.330 ? ? 
metalc18 metalc ? ? C CYS 88   SG  ? ? ? 1_555 U ZN .  ZN    ? ? C CYS 88   C ZN 301  1_555 ? ? ? ? ? ? ?                       
2.324 ? ? 
metalc19 metalc ? ? C CYS 90   SG  ? ? ? 1_555 U ZN .  ZN    ? ? C CYS 90   C ZN 301  1_555 ? ? ? ? ? ? ?                       
2.323 ? ? 
metalc20 metalc ? ? C CYS 94   SG  ? ? ? 1_555 U ZN .  ZN    ? ? C CYS 94   C ZN 301  1_555 ? ? ? ? ? ? ?                       
2.317 ? ? 
metalc21 metalc ? ? C CYS 97   SG  ? ? ? 1_555 U ZN .  ZN    ? ? C CYS 97   C ZN 301  1_555 ? ? ? ? ? ? ?                       
2.330 ? ? 
metalc22 metalc ? ? I CYS 17   SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 17   I ZN 201  1_555 ? ? ? ? ? ? ?                       
2.323 ? ? 
metalc23 metalc ? ? I CYS 20   SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 20   I ZN 201  1_555 ? ? ? ? ? ? ?                       
2.321 ? ? 
metalc24 metalc ? ? I CYS 39   SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 39   I ZN 201  1_555 ? ? ? ? ? ? ?                       
2.322 ? ? 
metalc25 metalc ? ? I CYS 42   SG  ? ? ? 1_555 V ZN .  ZN    ? ? I CYS 42   I ZN 201  1_555 ? ? ? ? ? ? ?                       
2.324 ? ? 
metalc26 metalc ? ? I CYS 86   SG  ? ? ? 1_555 W ZN .  ZN    ? ? I CYS 86   I ZN 202  1_555 ? ? ? ? ? ? ?                       
2.325 ? ? 
metalc27 metalc ? ? I CYS 89   SG  ? ? ? 1_555 W ZN .  ZN    ? ? I CYS 89   I ZN 202  1_555 ? ? ? ? ? ? ?                       
2.326 ? ? 
metalc28 metalc ? ? I CYS 114  SG  ? ? ? 1_555 W ZN .  ZN    ? ? I CYS 114  I ZN 202  1_555 ? ? ? ? ? ? ?                       
2.322 ? ? 
metalc29 metalc ? ? I CYS 119  SG  ? ? ? 1_555 W ZN .  ZN    ? ? I CYS 119  I ZN 202  1_555 ? ? ? ? ? ? ?                       
2.318 ? ? 
metalc30 metalc ? ? J CYS 7    SG  ? ? ? 1_555 X ZN .  ZN    ? ? J CYS 7    J ZN 101  1_555 ? ? ? ? ? ? ?                       
2.326 ? ? 
metalc31 metalc ? ? J CYS 10   SG  ? ? ? 1_555 X ZN .  ZN    ? ? J CYS 10   J ZN 101  1_555 ? ? ? ? ? ? ?                       
2.322 ? ? 
metalc32 metalc ? ? J CYS 44   SG  ? ? ? 1_555 X ZN .  ZN    ? ? J CYS 44   J ZN 101  1_555 ? ? ? ? ? ? ?                       
2.318 ? ? 
metalc33 metalc ? ? J CYS 45   SG  ? ? ? 1_555 X ZN .  ZN    ? ? J CYS 45   J ZN 101  1_555 ? ? ? ? ? ? ?                       
2.322 ? ? 
metalc34 metalc ? ? L CYS 19   SG  ? ? ? 1_555 Y ZN .  ZN    ? ? L CYS 19   L ZN 101  1_555 ? ? ? ? ? ? ?                       
2.318 ? ? 
metalc35 metalc ? ? L CYS 22   SG  ? ? ? 1_555 Y ZN .  ZN    ? ? L CYS 22   L ZN 101  1_555 ? ? ? ? ? ? ?                       
2.320 ? ? 
metalc36 metalc ? ? L CYS 36   SG  ? ? ? 1_555 Y ZN .  ZN    ? ? L CYS 36   L ZN 101  1_555 ? ? ? ? ? ? ?                       
2.323 ? ? 
metalc37 metalc ? ? L CYS 39   SG  ? ? ? 1_555 Y ZN .  ZN    ? ? L CYS 39   L ZN 101  1_555 ? ? ? ? ? ? ?                       
2.311 ? ? 
hydrog1  hydrog ? ? M DA  18   N1  ? ? ? 1_555 O DT 10 N3    ? ? N DA  18   T DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog2  hydrog ? ? M DA  18   N6  ? ? ? 1_555 O DT 10 O4    ? ? N DA  18   T DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog3  hydrog ? ? M DA  18   N1  ? ? ? 1_555 O DT 11 N3    ? ? N DA  18   T DT 11   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog4  hydrog ? ? M DA  18   N6  ? ? ? 1_555 O DT 11 O4    ? ? N DA  18   T DT 11   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog5  hydrog ? ? M DA  19   N1  ? ? ? 1_555 O DT 10 N3    ? ? N DA  19   T DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog6  hydrog ? ? M DA  19   N6  ? ? ? 1_555 O DT 10 O4    ? ? N DA  19   T DT 10   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog7  hydrog ? ? M DG  20   N1  ? ? ? 1_555 O DC 9  N3    ? ? N DG  20   T DC 9    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog8  hydrog ? ? M DG  20   N2  ? ? ? 1_555 O DC 9  O2    ? ? N DG  20   T DC 9    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog9  hydrog ? ? M DG  20   O6  ? ? ? 1_555 O DC 9  N4    ? ? N DG  20   T DC 9    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog10 hydrog ? ? M DT  21   N3  ? ? ? 1_555 O DA 8  N1    ? ? N DT  21   T DA 8    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog11 hydrog ? ? M DT  21   O4  ? ? ? 1_555 O DA 8  N6    ? ? N DT  21   T DA 8    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog12 hydrog ? ? M DA  22   N1  ? ? ? 1_555 O DT 7  N3    ? ? N DA  22   T DT 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog13 hydrog ? ? M DA  22   N6  ? ? ? 1_555 O DT 7  O4    ? ? N DA  22   T DT 7    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog14 hydrog ? ? M DC  23   N3  ? ? ? 1_555 O DG 6  N1    ? ? N DC  23   T DG 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog15 hydrog ? ? M DC  23   N4  ? ? ? 1_555 O DG 6  O6    ? ? N DC  23   T DG 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog16 hydrog ? ? M DC  23   O2  ? ? ? 1_555 O DG 6  N2    ? ? N DC  23   T DG 6    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog17 hydrog ? ? M DT  24   N3  ? ? ? 1_555 O DA 5  N1    ? ? N DT  24   T DA 5    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog18 hydrog ? ? M DT  24   O4  ? ? ? 1_555 O DA 5  N6    ? ? N DT  24   T DA 5    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog19 hydrog ? ? M DT  25   N3  ? ? ? 1_555 O DA 4  N1    ? ? N DT  25   T DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog20 hydrog ? ? M DT  25   O4  ? ? ? 1_555 O DA 4  N6    ? ? N DT  25   T DA 4    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog21 hydrog ? ? M DG  26   N1  ? ? ? 1_555 O DC 3  N3    ? ? N DG  26   T DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog22 hydrog ? ? M DG  26   N2  ? ? ? 1_555 O DC 3  O2    ? ? N DG  26   T DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog23 hydrog ? ? M DG  26   O6  ? ? ? 1_555 O DC 3  N4    ? ? N DG  26   T DC 3    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog24 hydrog ? ? M DG  28   N1  ? ? ? 1_555 O DC 1  N3    ? ? N DG  28   T DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog25 hydrog ? ? M DG  28   N2  ? ? ? 1_555 O DC 1  O2    ? ? N DG  28   T DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog26 hydrog ? ? M DG  28   O6  ? ? ? 1_555 O DC 1  N4    ? ? N DG  28   T DC 1    1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog27 hydrog ? ? N A   10   N1  ? ? ? 1_555 O DT 24 N3    ? ? P A   10   T DT 24   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog28 hydrog ? ? N A   10   N6  ? ? ? 1_555 O DT 24 O2    ? ? P A   10   T DT 24   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? 
? ? 
hydrog29 hydrog ? ? N A   12   N6  ? ? ? 1_555 O DA 22 N1    ? ? P A   12   T DA 22   1_555 ? ? ? ? ? ? 'A-DA MISPAIR'          ? 
? ? 
hydrog30 hydrog ? ? N G   13   N1  ? ? ? 1_555 O DC 21 N3    ? ? P G   13   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog31 hydrog ? ? N G   13   N2  ? ? ? 1_555 O DC 21 O2    ? ? P G   13   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog32 hydrog ? ? N G   13   O6  ? ? ? 1_555 O DC 21 N4    ? ? P G   13   T DC 21   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog33 hydrog ? ? N A   14   N1  ? ? ? 1_555 O DT 20 N3    ? ? P A   14   T DT 20   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog34 hydrog ? ? N A   14   N6  ? ? ? 1_555 O DT 20 O4    ? ? P A   14   T DT 20   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog35 hydrog ? ? N C   15   N3  ? ? ? 1_555 O DG 19 N1    ? ? P C   15   T DG 19   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog36 hydrog ? ? N C   15   N4  ? ? ? 1_555 O DG 19 O6    ? ? P C   15   T DG 19   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog37 hydrog ? ? N C   15   O2  ? ? ? 1_555 O DG 19 N2    ? ? P C   15   T DG 19   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog38 hydrog ? ? N C   16   N3  ? ? ? 1_555 O DG 18 N1    ? ? P C   16   T DG 18   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog39 hydrog ? ? N C   16   N4  ? ? ? 1_555 O DG 18 O6    ? ? P C   16   T DG 18   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog40 hydrog ? ? N C   16   O2  ? ? ? 1_555 O DG 18 N2    ? ? P C   16   T DG 18   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog41 hydrog ? ? N A   17   N1  ? ? ? 1_555 O DT 17 N3    ? ? P A   17   T DT 17   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog42 hydrog ? ? N A   17   N6  ? ? ? 1_555 O DT 17 O4    ? ? P A   17   T DT 17   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog43 hydrog ? ? N G   18   N1  ? ? ? 1_555 O DC 16 N3    ? ? P G   18   T DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog44 hydrog ? ? N G   18   N2  ? ? ? 1_555 O DC 16 O2    ? ? P G   18   T DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog45 hydrog ? ? N G   18   O6  ? ? ? 1_555 O DC 16 N4    ? ? P G   18   T DC 16   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog46 hydrog ? ? N G   19   N1  ? ? ? 1_555 O DC 15 N3    ? ? P G   19   T DC 15   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog47 hydrog ? ? N G   19   N2  ? ? ? 1_555 O DC 15 O2    ? ? P G   19   T DC 15   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog48 hydrog ? ? N G   19   O6  ? ? ? 1_555 O DC 15 N4    ? ? P G   19   T DC 15   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog49 hydrog ? ? N C   20   N3  ? ? ? 1_555 O DG 14 N1    ? ? P C   20   T DG 14   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog50 hydrog ? ? N C   20   N4  ? ? ? 1_555 O DG 14 O6    ? ? P C   20   T DG 14   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
hydrog51 hydrog ? ? N C   20   O2  ? ? ? 1_555 O DG 14 N2    ? ? P C   20   T DG 14   1_555 ? ? ? ? ? ? WATSON-CRICK            ? 
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG  ? A CYS 71   ? A CYS 71   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 74   ? A CYS 74   ? 1_555 108.0 ? 
2  SG  ? A CYS 71   ? A CYS 71   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81   ? A CYS 81   ? 1_555 109.3 ? 
3  SG  ? A CYS 74   ? A CYS 74   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 SG    ? A CYS 81   ? A CYS 81   ? 1_555 113.6 ? 
4  SG  ? A CYS 71   ? A CYS 71   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84   ? A HIS 84   ? 1_555 142.3 ? 
5  SG  ? A CYS 74   ? A CYS 74   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84   ? A HIS 84   ? 1_555 91.8  ? 
6  SG  ? A CYS 81   ? A CYS 81   ? 1_555 ZN ? Q ZN . ? A ZN 2001 ? 1_555 NE2   ? A HIS 84   ? A HIS 84   ? 1_555 90.5  ? 
7  SG  ? A CYS 111  ? A CYS 111  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 114  ? A CYS 114  ? 1_555 81.0  ? 
8  SG  ? A CYS 111  ? A CYS 111  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 154  ? A CYS 154  ? 1_555 88.5  ? 
9  SG  ? A CYS 114  ? A CYS 114  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 154  ? A CYS 154  ? 1_555 138.8 ? 
10 SG  ? A CYS 111  ? A CYS 111  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 O     ? A CYS 184  ? A CYS 184  ? 1_555 154.9 ? 
11 SG  ? A CYS 114  ? A CYS 114  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 O     ? A CYS 184  ? A CYS 184  ? 1_555 117.2 ? 
12 SG  ? A CYS 154  ? A CYS 154  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 O     ? A CYS 184  ? A CYS 184  ? 1_555 87.6  ? 
13 SG  ? A CYS 111  ? A CYS 111  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 184  ? A CYS 184  ? 1_555 122.1 ? 
14 SG  ? A CYS 114  ? A CYS 114  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 184  ? A CYS 184  ? 1_555 71.8  ? 
15 SG  ? A CYS 154  ? A CYS 154  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 184  ? A CYS 184  ? 1_555 80.8  ? 
16 O   ? A CYS 184  ? A CYS 184  ? 1_555 ZN ? R ZN . ? A ZN 2002 ? 1_555 SG    ? A CYS 184  ? A CYS 184  ? 1_555 81.6  ? 
17 OD1 ? A ASP 495  ? A ASP 495  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD2   ? A ASP 495  ? A ASP 495  ? 1_555 58.6  ? 
18 OD1 ? A ASP 495  ? A ASP 495  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD1   ? A ASP 497  ? A ASP 497  ? 1_555 88.6  ? 
19 OD2 ? A ASP 495  ? A ASP 495  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 OD1   ? A ASP 497  ? A ASP 497  ? 1_555 95.1  ? 
20 OD1 ? A ASP 495  ? A ASP 495  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? N C   20   ? P C   20   ? 1_555 109.3 ? 
21 OD2 ? A ASP 495  ? A ASP 495  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? N C   20   ? P C   20   ? 1_555 132.7 ? 
22 OD1 ? A ASP 497  ? A ASP 497  ? 1_555 MG ? S MG . ? A MG 2003 ? 1_555 "O3'" ? N C   20   ? P C   20   ? 1_555 131.9 ? 
23 SG  ? B CYS 1119 ? B CYS 1119 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1122 ? B CYS 1122 ? 1_555 111.6 ? 
24 SG  ? B CYS 1119 ? B CYS 1119 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1137 ? B CYS 1137 ? 1_555 104.8 ? 
25 SG  ? B CYS 1122 ? B CYS 1122 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1137 ? B CYS 1137 ? 1_555 110.5 ? 
26 SG  ? B CYS 1119 ? B CYS 1119 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1140 ? B CYS 1140 ? 1_555 114.8 ? 
27 SG  ? B CYS 1122 ? B CYS 1122 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1140 ? B CYS 1140 ? 1_555 104.4 ? 
28 SG  ? B CYS 1137 ? B CYS 1137 ? 1_555 ZN ? T ZN . ? B ZN 1201 ? 1_555 SG    ? B CYS 1140 ? B CYS 1140 ? 1_555 110.9 ? 
29 SG  ? C CYS 88   ? C CYS 88   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 90   ? C CYS 90   ? 1_555 109.1 ? 
30 SG  ? C CYS 88   ? C CYS 88   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94   ? C CYS 94   ? 1_555 106.8 ? 
31 SG  ? C CYS 90   ? C CYS 90   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 94   ? C CYS 94   ? 1_555 104.5 ? 
32 SG  ? C CYS 88   ? C CYS 88   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97   ? C CYS 97   ? 1_555 112.0 ? 
33 SG  ? C CYS 90   ? C CYS 90   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97   ? C CYS 97   ? 1_555 114.4 ? 
34 SG  ? C CYS 94   ? C CYS 94   ? 1_555 ZN ? U ZN . ? C ZN 301  ? 1_555 SG    ? C CYS 97   ? C CYS 97   ? 1_555 109.6 ? 
35 SG  ? I CYS 17   ? I CYS 17   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 20   ? I CYS 20   ? 1_555 111.9 ? 
36 SG  ? I CYS 17   ? I CYS 17   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 39   ? I CYS 39   ? 1_555 111.6 ? 
37 SG  ? I CYS 20   ? I CYS 20   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 39   ? I CYS 39   ? 1_555 104.2 ? 
38 SG  ? I CYS 17   ? I CYS 17   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 42   ? I CYS 42   ? 1_555 106.7 ? 
39 SG  ? I CYS 20   ? I CYS 20   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 42   ? I CYS 42   ? 1_555 111.7 ? 
40 SG  ? I CYS 39   ? I CYS 39   ? 1_555 ZN ? V ZN . ? I ZN 201  ? 1_555 SG    ? I CYS 42   ? I CYS 42   ? 1_555 110.8 ? 
41 SG  ? I CYS 86   ? I CYS 86   ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 89   ? I CYS 89   ? 1_555 112.4 ? 
42 SG  ? I CYS 86   ? I CYS 86   ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 114  ? I CYS 114  ? 1_555 107.7 ? 
43 SG  ? I CYS 89   ? I CYS 89   ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 114  ? I CYS 114  ? 1_555 112.6 ? 
44 SG  ? I CYS 86   ? I CYS 86   ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 119  ? I CYS 119  ? 1_555 110.8 ? 
45 SG  ? I CYS 89   ? I CYS 89   ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 119  ? I CYS 119  ? 1_555 106.5 ? 
46 SG  ? I CYS 114  ? I CYS 114  ? 1_555 ZN ? W ZN . ? I ZN 202  ? 1_555 SG    ? I CYS 119  ? I CYS 119  ? 1_555 106.7 ? 
47 SG  ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 10   ? J CYS 10   ? 1_555 114.0 ? 
48 SG  ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 44   ? J CYS 44   ? 1_555 106.4 ? 
49 SG  ? J CYS 10   ? J CYS 10   ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 44   ? J CYS 44   ? 1_555 110.9 ? 
50 SG  ? J CYS 7    ? J CYS 7    ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 113.5 ? 
51 SG  ? J CYS 10   ? J CYS 10   ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 101.9 ? 
52 SG  ? J CYS 44   ? J CYS 44   ? 1_555 ZN ? X ZN . ? J ZN 101  ? 1_555 SG    ? J CYS 45   ? J CYS 45   ? 1_555 110.1 ? 
53 SG  ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 22   ? L CYS 22   ? 1_555 109.8 ? 
54 SG  ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 36   ? L CYS 36   ? 1_555 110.5 ? 
55 SG  ? L CYS 22   ? L CYS 22   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 36   ? L CYS 36   ? 1_555 113.9 ? 
56 SG  ? L CYS 19   ? L CYS 19   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 106.7 ? 
57 SG  ? L CYS 22   ? L CYS 22   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 108.6 ? 
58 SG  ? L CYS 36   ? L CYS 36   ? 1_555 ZN ? Y ZN . ? L ZN 101  ? 1_555 SG    ? L CYS 39   ? L CYS 39   ? 1_555 107.1 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLN 461 A . ? GLN 461 A PRO 462 A ? PRO 462 A 1 4.91 
2 LYS 581 A . ? LYS 581 A PRO 582 A ? PRO 582 A 1 2.85 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 3  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 2  ? 
AA8 ? 8  ? 
AA9 ? 4  ? 
AB1 ? 2  ? 
AB2 ? 10 ? 
AB3 ? 3  ? 
AB4 ? 8  ? 
AB5 ? 4  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 4  ? 
AC2 ? 5  ? 
AC3 ? 2  ? 
AC4 ? 6  ? 
AC5 ? 7  ? 
AC6 ? 4  ? 
AC7 ? 2  ? 
AC8 ? 3  ? 
AC9 ? 4  ? 
AD1 ? 5  ? 
AD2 ? 3  ? 
AD3 ? 3  ? 
AD4 ? 5  ? 
AD5 ? 5  ? 
AD6 ? 7  ? 
AD7 ? 2  ? 
AD8 ? 3  ? 
AD9 ? 2  ? 
AE1 ? 2  ? 
AE2 ? 4  ? 
AE3 ? 5  ? 
AE4 ? 2  ? 
AE5 ? 4  ? 
AE6 ? 2  ? 
AE7 ? 4  ? 
AE8 ? 2  ? 
AE9 ? 6  ? 
AF1 ? 2  ? 
AF2 ? 3  ? 
AF3 ? 4  ? 
AF4 ? 4  ? 
AF5 ? 3  ? 
AF6 ? 2  ? 
AF7 ? 5  ? 
# 
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  ? parallel      
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? parallel      
AA8 6 7  ? anti-parallel 
AA8 7 8  ? parallel      
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AA9 3 4  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 5 6  ? anti-parallel 
AB2 6 7  ? anti-parallel 
AB2 7 8  ? anti-parallel 
AB2 8 9  ? anti-parallel 
AB2 9 10 ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB3 2 3  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? parallel      
AB4 3 4  ? anti-parallel 
AB4 4 5  ? parallel      
AB4 5 6  ? anti-parallel 
AB4 6 7  ? anti-parallel 
AB4 7 8  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB5 2 3  ? anti-parallel 
AB5 3 4  ? anti-parallel 
AB6 1 2  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB8 2 3  ? anti-parallel 
AB9 1 2  ? 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 
AC2 4 5  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC4 4 5  ? anti-parallel 
AC4 5 6  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC5 4 5  ? anti-parallel 
AC5 5 6  ? anti-parallel 
AC5 6 7  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC6 3 4  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? parallel      
AC9 3 4  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD1 4 5  ? anti-parallel 
AD2 1 2  ? anti-parallel 
AD2 2 3  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD4 1 2  ? anti-parallel 
AD4 2 3  ? anti-parallel 
AD4 3 4  ? parallel      
AD4 4 5  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD5 3 4  ? anti-parallel 
AD5 4 5  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD6 4 5  ? anti-parallel 
AD6 5 6  ? anti-parallel 
AD6 6 7  ? anti-parallel 
AD7 1 2  ? parallel      
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 2 3  ? anti-parallel 
AE2 3 4  ? anti-parallel 
AE3 1 2  ? anti-parallel 
AE3 2 3  ? anti-parallel 
AE3 3 4  ? anti-parallel 
AE3 4 5  ? anti-parallel 
AE4 1 2  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE5 2 3  ? parallel      
AE5 3 4  ? parallel      
AE6 1 2  ? parallel      
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE7 3 4  ? parallel      
AE8 1 2  ? parallel      
AE9 1 2  ? anti-parallel 
AE9 2 3  ? anti-parallel 
AE9 3 4  ? parallel      
AE9 4 5  ? anti-parallel 
AE9 5 6  ? anti-parallel 
AF1 1 2  ? anti-parallel 
AF2 1 2  ? anti-parallel 
AF2 2 3  ? anti-parallel 
AF3 1 2  ? anti-parallel 
AF3 2 3  ? anti-parallel 
AF3 3 4  ? anti-parallel 
AF4 1 2  ? anti-parallel 
AF4 2 3  ? anti-parallel 
AF4 3 4  ? anti-parallel 
AF5 1 2  ? parallel      
AF5 2 3  ? parallel      
AF6 1 2  ? parallel      
AF7 1 2  ? parallel      
AF7 2 3  ? parallel      
AF7 3 4  ? parallel      
AF7 4 5  ? 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 15   ? ARG A 16   ? LEU A 15   ARG A 16   
AA1 2  ILE B 1146 ? ARG B 1150 ? ILE B 1146 ARG B 1150 
AA1 3  GLN B 1115 ? CYS B 1119 ? GLN B 1115 CYS B 1119 
AA2 1  SER A 1448 ? ASP A 1449 ? SER A 1448 ASP A 1449 
AA2 2  ARG A 20   ? GLN A 22   ? ARG A 20   GLN A 22   
AA2 3  ARG B 1170 ? MET B 1172 ? ARG B 1170 MET B 1172 
AA3 1  GLY A 86   ? PHE A 95   ? GLY A 86   PHE A 95   
AA3 2  ILE A 249  ? VAL A 255  ? ILE A 249  VAL A 255  
AA4 1  ARG A 190  ? SER A 194  ? ARG A 190  SER A 194  
AA4 2  GLU A 197  ? GLU A 201  ? GLU A 197  GLU A 201  
AA4 3  ILE A 214  ? LEU A 216  ? ILE A 214  LEU A 216  
AA5 1  VAL A 264  ? MET A 266  ? VAL A 264  MET A 266  
AA5 2  ALA A 270  ? ASN A 272  ? ALA A 270  ASN A 272  
AA6 1  MET A 329  ? LYS A 331  ? MET A 329  LYS A 331  
AA6 2  ARG A 334  ? PRO A 335  ? ARG A 334  PRO A 335  
AA7 1  LYS A 357  ? VAL A 359  ? LYS A 357  VAL A 359  
AA7 2  LEU B 1084 ? PHE B 1086 ? LEU B 1084 PHE B 1086 
AA8 1  HIS B 1060 ? SER B 1061 ? HIS B 1060 SER B 1061 
AA8 2  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA8 3  GLU A 500  ? HIS A 504  ? GLU A 500  HIS A 504  
AA8 4  ILE A 455  ? ASN A 459  ? ILE A 455  ASN A 459  
AA8 5  MET A 469  ? LEU A 477  ? MET A 469  LEU A 477  
AA8 6  GLN A 377  ? PRO A 381  ? GLN A 377  PRO A 381  
AA8 7  PHE A 482  ? LEU A 484  ? PHE A 482  LEU A 484  
AA8 8  SER A 362  ? PRO A 369  ? SER A 362  PRO A 369  
AA9 1  THR A 389  ? ILE A 393  ? THR A 389  ILE A 393  
AA9 2  LYS A 445  ? HIS A 449  ? LYS A 445  HIS A 449  
AA9 3  ALA A 416  ? ILE A 420  ? ALA A 416  ILE A 420  
AA9 4  ARG A 426  ? ASP A 428  ? ARG A 426  ASP A 428  
AB1 1  PHE A 554  ? LEU A 555  ? PHE A 554  LEU A 555  
AB1 2  TRP A 586  ? THR A 587  ? TRP A 586  THR A 587  
AB2 1  ILE A 579  ? LYS A 581  ? ILE A 579  LYS A 581  
AB2 2  TYR H 90   ? GLY H 101  ? TYR H 90   GLY H 101  
AB2 3  ARG H 140  ? LEU H 148  ? ARG H 140  LEU H 148  
AB2 4  LYS H 55   ? ALA H 61   ? LYS H 55   ALA H 61   
AB2 5  ILE H 4    ? ASP H 14   ? ILE H 4    ASP H 14   
AB2 6  VAL H 25   ? SER H 32   ? VAL H 25   SER H 32   
AB2 7  ASP H 38   ? ASN H 44   ? ASP H 38   ASN H 44   
AB2 8  LEU H 121  ? ASP H 128  ? LEU H 121  ASP H 128  
AB2 9  ARG H 111  ? TYR H 118  ? ARG H 111  TYR H 118  
AB2 10 TYR H 90   ? GLY H 101  ? TYR H 90   GLY H 101  
AB3 1  CYS A 602  ? ARG A 604  ? CYS A 602  ARG A 604  
AB3 2  VAL A 628  ? GLU A 631  ? VAL A 628  GLU A 631  
AB3 3  GLU A 634  ? GLY A 638  ? GLU A 634  GLY A 638  
AB4 1  HIS A 685  ? THR A 686  ? HIS A 685  THR A 686  
AB4 2  ILE B 776  ? SER B 784  ? ILE B 776  SER B 784  
AB4 3  ILE B 965  ? ILE B 967  ? ILE B 965  ILE B 967  
AB4 4  VAL B 794  ? ASN B 797  ? VAL B 794  ASN B 797  
AB4 5  LYS B 942  ? TYR B 949  ? LYS B 942  TYR B 949  
AB4 6  LYS B 934  ? SER B 937  ? LYS B 934  SER B 937  
AB4 7  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AB4 8  ASN B 1025 ? GLU B 1026 ? ASN B 1025 GLU B 1026 
AB5 1  HIS A 685  ? THR A 686  ? HIS A 685  THR A 686  
AB5 2  ILE B 776  ? SER B 784  ? ILE B 776  SER B 784  
AB5 3  ILE B 1041 ? ARG B 1050 ? ILE B 1041 ARG B 1050 
AB5 4  ASN B 1025 ? GLU B 1026 ? ASN B 1025 GLU B 1026 
AB6 1  GLY A 789  ? GLN A 790  ? GLY A 789  GLN A 790  
AB6 2  PHE A 822  ? VAL A 823  ? PHE A 822  VAL A 823  
AB7 1  ASN A 792  ? VAL A 793  ? ASN A 792  VAL A 793  
AB7 2  LYS A 796  ? ARG A 797  ? LYS A 796  ARG A 797  
AB8 1  MET A 872  ? VAL A 873  ? MET A 872  VAL A 873  
AB8 2  VAL A 879  ? ARG A 880  ? VAL A 879  ARG A 880  
AB8 3  VAL A 886  ? GLN A 888  ? VAL A 886  GLN A 888  
AB9 1  GLU A 902  ? ASN A 905  ? GLU A 902  ASN A 905  
AB9 2  LYS A 976  ? LEU A 979  ? LYS A 976  LEU A 979  
AC1 1  LYS A 1306 ? HIS A 1310 ? LYS A 1306 HIS A 1310 
AC1 2  ILE A 1335 ? ASP A 1339 ? ILE A 1335 ASP A 1339 
AC1 3  SER A 1138 ? PHE A 1142 ? SER A 1138 PHE A 1142 
AC1 4  THR A 1358 ? SER A 1359 ? THR A 1358 SER A 1359 
AC2 1  LEU A 1243 ? PHE A 1247 ? LEU A 1243 PHE A 1247 
AC2 2  LEU A 1255 ? ILE A 1261 ? LEU A 1255 ILE A 1261 
AC2 3  TRP A 1210 ? LEU A 1216 ? TRP A 1210 LEU A 1216 
AC2 4  THR A 1170 ? TYR A 1177 ? THR A 1170 TYR A 1177 
AC2 5  CYS I 52   ? ASN I 56   ? CYS I 52   ASN I 56   
AC3 1  LYS A 1319 ? ILE A 1322 ? LYS A 1319 ILE A 1322 
AC3 2  PHE A 1328 ? LEU A 1331 ? PHE A 1328 LEU A 1331 
AC4 1  TYR F 115  ? GLY F 119  ? TYR F 115  GLY F 119  
AC4 2  ILE F 104  ? TYR F 109  ? ILE F 104  TYR F 109  
AC4 3  ASP A 1472 ? LEU A 1475 ? ASP A 1472 LEU A 1475 
AC4 4  GLY G 57   ? ILE G 59   ? GLY G 57   ILE G 59   
AC4 5  VAL G 66   ? PHE G 77   ? VAL G 66   PHE G 77   
AC4 6  PHE G 2    ? LEU G 13   ? PHE G 2    LEU G 13   
AC5 1  TYR F 115  ? GLY F 119  ? TYR F 115  GLY F 119  
AC5 2  ILE F 104  ? TYR F 109  ? ILE F 104  TYR F 109  
AC5 3  ASP A 1472 ? LEU A 1475 ? ASP A 1472 LEU A 1475 
AC5 4  GLY G 57   ? ILE G 59   ? GLY G 57   ILE G 59   
AC5 5  VAL G 66   ? PHE G 77   ? VAL G 66   PHE G 77   
AC5 6  GLY G 43   ? ILE G 54   ? GLY G 43   ILE G 54   
AC5 7  CYS G 38   ? THR G 39   ? CYS G 38   THR G 39   
AC6 1  ILE B 65   ? LEU B 67   ? ILE B 65   LEU B 67   
AC6 2  ARG B 83   ? LEU B 93   ? ARG B 83   LEU B 93   
AC6 3  SER B 121  ? ILE B 133  ? SER B 121  ILE B 133  
AC6 4  GLN B 139  ? PRO B 153  ? GLN B 139  PRO B 153  
AC7 1  THR B 97   ? TRP B 99   ? THR B 97   TRP B 99   
AC7 2  PRO B 105  ? PRO B 107  ? PRO B 105  PRO B 107  
AC8 1  PHE B 185  ? ILE B 187  ? PHE B 185  ILE B 187  
AC8 2  SER B 190  ? VAL B 193  ? SER B 190  VAL B 193  
AC8 3  GLN B 468  ? VAL B 469  ? GLN B 468  VAL B 469  
AC9 1  LYS B 391  ? ASP B 394  ? LYS B 391  ASP B 394  
AC9 2  ALA B 196  ? MET B 200  ? ALA B 196  MET B 200  
AC9 3  ARG B 484  ? ASN B 486  ? ARG B 484  ASN B 486  
AC9 4  VAL B 523  ? ASN B 525  ? VAL B 523  ASN B 525  
AD1 1  VAL B 205  ? PHE B 208  ? VAL B 205  PHE B 208  
AD1 2  THR B 218  ? LEU B 225  ? THR B 218  LEU B 225  
AD1 3  SER B 229  ? MET B 239  ? SER B 229  MET B 239  
AD1 4  ILE B 256  ? THR B 259  ? ILE B 256  THR B 259  
AD1 5  VAL B 267  ? PRO B 268  ? VAL B 267  PRO B 268  
AD2 1  TYR B 531  ? ILE B 532  ? TYR B 531  ILE B 532  
AD2 2  ILE B 621  ? GLU B 629  ? ILE B 621  GLU B 629  
AD2 3  VAL B 662  ? ASP B 666  ? VAL B 662  ASP B 666  
AD3 1  LYS B 632  ? LEU B 633  ? LYS B 632  LEU B 633  
AD3 2  ILE B 621  ? GLU B 629  ? ILE B 621  GLU B 629  
AD3 3  HIS B 695  ? CYS B 696  ? HIS B 695  CYS B 696  
AD4 1  GLU B 551  ? ASN B 552  ? GLU B 551  ASN B 552  
AD4 2  CYS B 572  ? HIS B 577  ? CYS B 572  HIS B 577  
AD4 3  THR B 565  ? VAL B 569  ? THR B 565  VAL B 569  
AD4 4  GLU B 611  ? TYR B 615  ? GLU B 611  TYR B 615  
AD4 5  SER B 602  ? ASP B 606  ? SER B 602  ASP B 606  
AD5 1  ALA B 748  ? LEU B 751  ? ALA B 748  LEU B 751  
AD5 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AD5 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AD5 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AD5 5  ARG B 859  ? VAL B 860  ? ARG B 859  VAL B 860  
AD6 1  ALA B 748  ? LEU B 751  ? ALA B 748  LEU B 751  
AD6 2  SER B 808  ? GLN B 817  ? SER B 808  GLN B 817  
AD6 3  LYS B 917  ? ARG B 927  ? LYS B 917  ARG B 927  
AD6 4  GLY B 902  ? LEU B 911  ? GLY B 902  LEU B 911  
AD6 5  MET L 44   ? TYR L 45   ? MET L 44   TYR L 45   
AD6 6  ILE L 16   ? CYS L 19   ? ILE L 16   CYS L 19   
AD6 7  GLU L 25   ? GLU L 27   ? GLU L 25   GLU L 27   
AD7 1  VAL B 759  ? THR B 760  ? VAL B 759  THR B 760  
AD7 2  GLY B 997  ? ASP B 998  ? GLY B 997  ASP B 998  
AD8 1  GLU B 827  ? PHE B 829  ? GLU B 827  PHE B 829  
AD8 2  LYS B 869  ? THR B 872  ? LYS B 869  THR B 872  
AD8 3  LYS B 889  ? ASP B 891  ? LYS B 889  ASP B 891  
AD9 1  VAL B 865  ? ILE B 867  ? VAL B 865  ILE B 867  
AD9 2  THR B 894  ? PHE B 895  ? THR B 894  PHE B 895  
AE1 1  ILE B 1127 ? ALA B 1128 ? ILE B 1127 ALA B 1128 
AE1 2  TYR B 1135 ? GLU B 1136 ? TYR B 1135 GLU B 1136 
AE2 1  THR C 8    ? LEU C 14   ? THR C 8    LEU C 14   
AE2 2  ASN C 18   ? GLU C 24   ? ASN C 18   GLU C 24   
AE2 3  PHE C 229  ? GLU C 234  ? PHE C 229  GLU C 234  
AE2 4  ALA C 183  ? GLU C 185  ? ALA C 183  GLU C 185  
AE3 1  ILE C 121  ? SER C 122  ? ILE C 121  SER C 122  
AE3 2  VAL C 99   ? ARG C 106  ? VAL C 99   ARG C 106  
AE3 3  GLU C 158  ? GLY C 168  ? GLU C 158  GLY C 168  
AE3 4  ILE C 44   ? ASN C 55   ? ILE C 44   ASN C 55   
AE3 5  VAL L 54   ? ASP L 56   ? VAL L 54   ASP L 56   
AE4 1  ARG C 113  ? THR C 116  ? ARG C 113  THR C 116  
AE4 2  LEU C 149  ? LEU C 153  ? LEU C 149  LEU C 153  
AE5 1  VAL E 60   ? VAL E 62   ? VAL E 60   VAL E 62   
AE5 2  MET E 72   ? PHE E 75   ? MET E 72   PHE E 75   
AE5 3  ARG E 101  ? VAL E 106  ? ARG E 101  VAL E 106  
AE5 4  ILE E 126  ? LEU E 131  ? ILE E 126  LEU E 131  
AE6 1  LYS E 81   ? VAL E 82   ? LYS E 81   VAL E 82   
AE6 2  GLY E 109  ? MET E 110  ? GLY E 109  MET E 110  
AE7 1  GLU E 147  ? MET E 151  ? GLU E 147  MET E 151  
AE7 2  VAL E 190  ? PRO E 196  ? VAL E 190  PRO E 196  
AE7 3  ARG E 202  ? GLN E 210  ? ARG E 202  GLN E 210  
AE7 4  ARG E 172  ? GLN E 174  ? ARG E 172  GLN E 174  
AE8 1  TYR F 56   ? MET F 57   ? TYR F 56   MET F 57   
AE8 2  ILE F 124  ? ILE F 125  ? ILE F 124  ILE F 125  
AE9 1  VAL G 84   ? VAL G 92   ? VAL G 84   VAL G 92   
AE9 2  GLY G 96   ? ILE G 101  ? GLY G 96   ILE G 101  
AE9 3  MET G 104  ? SER G 109  ? MET G 104  SER G 109  
AE9 4  ASP G 156  ? SER G 162  ? ASP G 156  SER G 162  
AE9 5  GLU G 142  ? ASP G 153  ? GLU G 142  ASP G 153  
AE9 6  VAL G 84   ? VAL G 92   ? VAL G 84   VAL G 92   
AF1 1  GLU G 118  ? ASP G 120  ? GLU G 118  ASP G 120  
AF1 2  CYS G 127  ? LYS G 129  ? CYS G 127  LYS G 129  
AF2 1  TYR I 25   ? GLU I 28   ? TYR I 25   GLU I 28   
AF2 2  LEU I 35   ? ALA I 38   ? LEU I 35   ALA I 38   
AF2 3  GLN I 45   ? GLU I 47   ? GLN I 45   GLU I 47   
AF3 1  ARG I 80   ? THR I 81   ? ARG I 80   THR I 81   
AF3 2  ALA I 94   ? PHE I 97   ? ALA I 94   PHE I 97   
AF3 3  LEU I 110  ? CYS I 114  ? LEU I 110  CYS I 114  
AF3 4  ARG I 122  ? GLU I 125  ? ARG I 122  GLU I 125  
AF4 1  ILE K 19   ? LYS K 23   ? ILE K 19   LYS K 23   
AF4 2  ALA K 30   ? ASN K 36   ? ALA K 30   ASN K 36   
AF4 3  LYS K 70   ? THR K 77   ? LYS K 70   THR K 77   
AF4 4  VAL K 56   ? LYS K 62   ? VAL K 56   LYS K 62   
AF5 1  VAL P 189  ? THR P 192  ? VAL U 189  THR U 192  
AF5 2  VAL P 48   ? CYS P 51   ? VAL U 48   CYS U 51   
AF5 3  PHE P 216  ? LYS P 217  ? PHE U 216  LYS U 217  
AF6 1  THR P 73   ? ILE P 74   ? THR U 73   ILE U 74   
AF6 2  ILE P 125  ? LEU P 126  ? ILE U 125  LEU U 126  
AF7 1  ASP P 228  ? PHE P 231  ? ASP U 228  PHE U 231  
AF7 2  ARG P 360  ? TYR P 363  ? ARG U 360  TYR U 363  
AF7 3  VAL P 331  ? HIS P 333  ? VAL U 331  HIS U 333  
AF7 4  GLY P 262  ? TYR P 265  ? GLY U 262  TYR U 265  
AF7 5  VAL P 312  ? ALA P 315  ? VAL U 312  ALA U 315  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  N ARG A 16   ? N ARG A 16   O LEU B 1148 ? O LEU B 1148 
AA1 2 3  O VAL B 1149 ? O VAL B 1149 N VAL B 1116 ? N VAL B 1116 
AA2 1 2  O ASP A 1449 ? O ASP A 1449 N VAL A 21   ? N VAL A 21   
AA2 2 3  N ARG A 20   ? N ARG A 20   O MET B 1172 ? O MET B 1172 
AA3 1 2  N GLY A 86   ? N GLY A 86   O VAL A 255  ? O VAL A 255  
AA4 1 2  N SER A 194  ? N SER A 194  O GLU A 197  ? O GLU A 197  
AA4 2 3  N ALA A 200  ? N ALA A 200  O ILE A 214  ? O ILE A 214  
AA5 1 2  N VAL A 264  ? N VAL A 264  O ASN A 272  ? O ASN A 272  
AA6 1 2  N LYS A 331  ? N LYS A 331  O ARG A 334  ? O ARG A 334  
AA7 1 2  N LYS A 357  ? N LYS A 357  O PHE B 1086 ? O PHE B 1086 
AA8 1 2  O HIS B 1060 ? O HIS B 1060 N ARG A 364  ? N ARG A 364  
AA8 2 3  N ALA A 363  ? N ALA A 363  O LEU A 503  ? O LEU A 503  
AA8 3 4  O HIS A 504  ? O HIS A 504  N ILE A 457  ? N ILE A 457  
AA8 4 5  N VAL A 456  ? N VAL A 456  O HIS A 472  ? O HIS A 472  
AA8 5 6  O ARG A 473  ? O ARG A 473  N VAL A 378  ? N VAL A 378  
AA8 6 7  N GLY A 379  ? N GLY A 379  O ARG A 483  ? O ARG A 483  
AA8 7 8  O PHE A 482  ? O PHE A 482  N VAL A 366  ? N VAL A 366  
AA9 1 2  N GLU A 392  ? N GLU A 392  O VAL A 446  ? O VAL A 446  
AA9 2 3  O LYS A 445  ? O LYS A 445  N ILE A 420  ? N ILE A 420  
AA9 3 4  N ILE A 419  ? N ILE A 419  O ILE A 427  ? O ILE A 427  
AB1 1 2  N LEU A 555  ? N LEU A 555  O TRP A 586  ? O TRP A 586  
AB2 1 2  N LEU A 580  ? N LEU A 580  O VAL H 91   ? O VAL H 91   
AB2 2 3  N GLY H 94   ? N GLY H 94   O VAL H 141  ? O VAL H 141  
AB2 3 4  O LEU H 148  ? O LEU H 148  N LYS H 55   ? N LYS H 55   
AB2 4 5  O ILE H 60   ? O ILE H 60   N PHE H 6    ? N PHE H 6    
AB2 5 6  N ASP H 11   ? N ASP H 11   O GLU H 31   ? O GLU H 31   
AB2 6 7  N LEU H 28   ? N LEU H 28   O LEU H 41   ? O LEU H 41   
AB2 7 8  N ILE H 40   ? N ILE H 40   O ARG H 124  ? O ARG H 124  
AB2 8 9  O LEU H 121  ? O LEU H 121  N TYR H 118  ? N TYR H 118  
AB2 9 10 O SER H 113  ? O SER H 113  N GLU H 100  ? N GLU H 100  
AB3 1 2  N ARG A 604  ? N ARG A 604  O VAL A 628  ? O VAL A 628  
AB3 2 3  N GLU A 631  ? N GLU A 631  O GLU A 634  ? O GLU A 634  
AB4 1 2  N HIS A 685  ? N HIS A 685  O SER B 784  ? O SER B 784  
AB4 2 3  N ALA B 781  ? N ALA B 781  O ILE B 965  ? O ILE B 965  
AB4 3 4  O ILE B 966  ? O ILE B 966  N ILE B 795  ? N ILE B 795  
AB4 4 5  N VAL B 794  ? N VAL B 794  O GLY B 946  ? O GLY B 946  
AB4 5 6  O GLY B 943  ? O GLY B 943  N PHE B 935  ? N PHE B 935  
AB4 6 7  N ALA B 936  ? N ALA B 936  O GLN B 1049 ? O GLN B 1049 
AB4 7 8  O ILE B 1041 ? O ILE B 1041 N GLU B 1026 ? N GLU B 1026 
AB5 1 2  N HIS A 685  ? N HIS A 685  O SER B 784  ? O SER B 784  
AB5 2 3  N SER B 778  ? N SER B 778  O THR B 1046 ? O THR B 1046 
AB5 3 4  O ILE B 1041 ? O ILE B 1041 N GLU B 1026 ? N GLU B 1026 
AB6 1 2  N GLY A 789  ? N GLY A 789  O VAL A 823  ? O VAL A 823  
AB7 1 2  N VAL A 793  ? N VAL A 793  O LYS A 796  ? O LYS A 796  
AB8 1 2  N MET A 872  ? N MET A 872  O ARG A 880  ? O ARG A 880  
AB8 2 3  N VAL A 879  ? N VAL A 879  O VAL A 887  ? O VAL A 887  
AB9 1 2  N GLN A 904  ? N GLN A 904  O VAL A 977  ? O VAL A 977  
AC1 1 2  N TYR A 1308 ? N TYR A 1308 O GLU A 1337 ? O GLU A 1337 
AC1 2 3  O LEU A 1336 ? O LEU A 1336 N VAL A 1141 ? N VAL A 1141 
AC1 3 4  N THR A 1140 ? N THR A 1140 O THR A 1358 ? O THR A 1358 
AC2 1 2  N ILE A 1246 ? N ILE A 1246 O ARG A 1258 ? O ARG A 1258 
AC2 2 3  O LEU A 1257 ? O LEU A 1257 N VAL A 1214 ? N VAL A 1214 
AC2 3 4  O GLU A 1215 ? O GLU A 1215 N ASN A 1172 ? N ASN A 1172 
AC2 4 5  N THR A 1173 ? N THR A 1173 O ASN I 56   ? O ASN I 56   
AC3 1 2  N LYS A 1319 ? N LYS A 1319 O LEU A 1331 ? O LEU A 1331 
AC4 1 2  O TRP F 118  ? O TRP F 118  N ILE F 106  ? N ILE F 106  
AC4 2 3  O ARG F 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AC4 3 4  N LEU A 1473 ? N LEU A 1473 O ILE G 59   ? O ILE G 59   
AC4 4 5  N VAL G 58   ? N VAL G 58   O LEU G 67   ? O LEU G 67   
AC4 5 6  O VAL G 76   ? O VAL G 76   N TYR G 3    ? N TYR G 3    
AC5 1 2  O TRP F 118  ? O TRP F 118  N ILE F 106  ? N ILE F 106  
AC5 2 3  O ARG F 107  ? O ARG F 107  N ASP A 1472 ? N ASP A 1472 
AC5 3 4  N LEU A 1473 ? N LEU A 1473 O ILE G 59   ? O ILE G 59   
AC5 4 5  N VAL G 58   ? N VAL G 58   O LEU G 67   ? O LEU G 67   
AC5 5 6  O LYS G 71   ? O LYS G 71   N ASN G 53   ? N ASN G 53   
AC5 6 7  O GLY G 43   ? O GLY G 43   N THR G 39   ? N THR G 39   
AC6 1 2  N LEU B 67   ? N LEU B 67   O TYR B 84   ? O TYR B 84   
AC6 2 3  N TYR B 92   ? N TYR B 92   O TYR B 125  ? O TYR B 125  
AC6 3 4  N LYS B 130  ? N LYS B 130  O THR B 142  ? O THR B 142  
AC7 1 2  N HIS B 98   ? N HIS B 98   O SER B 106  ? O SER B 106  
AC8 1 2  N PHE B 185  ? N PHE B 185  O LYS B 192  ? O LYS B 192  
AC8 2 3  N VAL B 193  ? N VAL B 193  O GLN B 468  ? O GLN B 468  
AC9 1 2  O ARG B 392  ? O ARG B 392  N LYS B 199  ? N LYS B 199  
AC9 2 3  N GLU B 198  ? N GLU B 198  O ASN B 486  ? O ASN B 486  
AC9 3 4  N LEU B 485  ? N LEU B 485  O LYS B 524  ? O LYS B 524  
AD1 1 2  N PHE B 208  ? N PHE B 208  O THR B 218  ? O THR B 218  
AD1 2 3  N GLY B 219  ? N GLY B 219  O VAL B 237  ? O VAL B 237  
AD1 3 4  N SER B 238  ? N SER B 238  O VAL B 257  ? O VAL B 257  
AD1 4 5  N ALA B 258  ? N ALA B 258  O VAL B 267  ? O VAL B 267  
AD2 1 2  N TYR B 531  ? N TYR B 531  O CYS B 622  ? O CYS B 622  
AD2 2 3  N LEU B 625  ? N LEU B 625  O GLU B 663  ? O GLU B 663  
AD3 1 2  O LYS B 632  ? O LYS B 632  N GLU B 629  ? N GLU B 629  
AD3 2 3  N LEU B 626  ? N LEU B 626  O CYS B 696  ? O CYS B 696  
AD4 1 2  N GLU B 551  ? N GLU B 551  O ILE B 576  ? O ILE B 576  
AD4 2 3  O GLY B 575  ? O GLY B 575  N ILE B 567  ? N ILE B 567  
AD4 3 4  N PHE B 568  ? N PHE B 568  O ILE B 612  ? O ILE B 612  
AD4 4 5  O GLU B 611  ? O GLU B 611  N ASP B 606  ? N ASP B 606  
AD5 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AD5 2 3  N ARG B 812  ? N ARG B 812  O VAL B 923  ? O VAL B 923  
AD5 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AD5 4 5  O GLY B 902  ? O GLY B 902  N VAL B 860  ? N VAL B 860  
AD6 1 2  N ALA B 748  ? N ALA B 748  O TYR B 811  ? O TYR B 811  
AD6 2 3  N ARG B 812  ? N ARG B 812  O VAL B 923  ? O VAL B 923  
AD6 3 4  O PHE B 918  ? O PHE B 918  N THR B 910  ? N THR B 910  
AD6 4 5  N VAL B 909  ? N VAL B 909  O MET L 44   ? O MET L 44   
AD6 5 6  O TYR L 45   ? O TYR L 45   N ILE L 18   ? N ILE L 18   
AD6 6 7  N TYR L 17   ? N TYR L 17   O ASN L 26   ? O ASN L 26   
AD7 1 2  N THR B 760  ? N THR B 760  O GLY B 997  ? O GLY B 997  
AD8 1 2  N VAL B 828  ? N VAL B 828  O THR B 870  ? O THR B 870  
AD8 2 3  N VAL B 871  ? N VAL B 871  O ARG B 890  ? O ARG B 890  
AD9 1 2  N ILE B 866  ? N ILE B 866  O THR B 894  ? O THR B 894  
AE1 1 2  N ILE B 1127 ? N ILE B 1127 O GLU B 1136 ? O GLU B 1136 
AE2 1 2  N ARG C 10   ? N ARG C 10   O ILE C 22   ? O ILE C 22   
AE2 2 3  N VAL C 19   ? N VAL C 19   O VAL C 233  ? O VAL C 233  
AE2 3 4  O TYR C 230  ? O TYR C 230  N GLU C 185  ? N GLU C 185  
AE3 1 2  O ILE C 121  ? O ILE C 121  N THR C 102  ? N THR C 102  
AE3 2 3  N PHE C 101  ? N PHE C 101  O ALA C 163  ? O ALA C 163  
AE3 3 4  O ARG C 162  ? O ARG C 162  N GLN C 51   ? N GLN C 51   
AE3 4 5  N VAL C 50   ? N VAL C 50   O PHE L 55   ? O PHE L 55   
AE4 1 2  N VAL C 115  ? N VAL C 115  O ILE C 150  ? O ILE C 150  
AE5 1 2  N VAL E 62   ? N VAL E 62   O MET E 72   ? O MET E 72   
AE5 2 3  N PHE E 73   ? N PHE E 73   O LEU E 103  ? O LEU E 103  
AE5 3 4  N ILE E 104  ? N ILE E 104  O PHE E 130  ? O PHE E 130  
AE6 1 2  N VAL E 82   ? N VAL E 82   O GLY E 109  ? O GLY E 109  
AE7 1 2  N VAL E 149  ? N VAL E 149  O LYS E 192  ? O LYS E 192  
AE7 2 3  N ILE E 193  ? N ILE E 193  O THR E 205  ? O THR E 205  
AE7 3 4  O LEU E 208  ? O LEU E 208  N ILE E 173  ? N ILE E 173  
AE8 1 2  N MET F 57   ? N MET F 57   O ILE F 124  ? O ILE F 124  
AE9 1 2  N THR G 90   ? N THR G 90   O PHE G 98   ? O PHE G 98   
AE9 2 3  N THR G 99   ? N THR G 99   O CYS G 106  ? O CYS G 106  
AE9 3 4  N PHE G 107  ? N PHE G 107  O GLY G 161  ? O GLY G 161  
AE9 4 5  O PHE G 158  ? O PHE G 158  N ARG G 151  ? N ARG G 151  
AE9 5 6  O ILE G 143  ? O ILE G 143  N ALA G 87   ? N ALA G 87   
AF1 1 2  N ASP G 120  ? N ASP G 120  O CYS G 127  ? O CYS G 127  
AF2 1 2  N LYS I 27   ? N LYS I 27   O LEU I 36   ? O LEU I 36   
AF2 2 3  N TYR I 37   ? N TYR I 37   O GLN I 46   ? O GLN I 46   
AF3 1 2  N THR I 81   ? N THR I 81   O ALA I 94   ? O ALA I 94   
AF3 2 3  N PHE I 97   ? N PHE I 97   O TYR I 111  ? O TYR I 111  
AF3 3 4  N TYR I 112  ? N TYR I 112  O TRP I 123  ? O TRP I 123  
AF4 1 2  N ASN K 22   ? N ASN K 22   O LEU K 32   ? O LEU K 32   
AF4 2 3  N PHE K 33   ? N PHE K 33   O ILE K 73   ? O ILE K 73   
AF4 3 4  O GLN K 76   ? O GLN K 76   N LEU K 57   ? N LEU K 57   
AF5 1 2  O ALA P 190  ? O ALA U 190  N VAL P 48   ? N VAL U 48   
AF5 2 3  N PHE P 49   ? N PHE U 49   O PHE P 216  ? O PHE U 216  
AF6 1 2  N THR P 73   ? N THR U 73   O LEU P 126  ? O LEU U 126  
AF7 1 2  N GLN P 230  ? N GLN U 230  O LEU P 361  ? O LEU U 361  
AF7 2 3  O TYR P 362  ? O TYR U 362  N HIS P 333  ? N HIS U 333  
AF7 3 4  O ALA P 332  ? O ALA U 332  N TYR P 265  ? N TYR U 265  
AF7 4 5  N VAL P 264  ? N VAL U 264  O ALA P 315  ? O ALA U 315  
# 
_pdbx_entry_details.entry_id                   9EI1 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 N6    N DA  27  ? ? O4  T DT  2    ? ? 1.48 
2  1 CG1   U ILE 80  ? ? OE2 U GLU 131  ? ? 1.51 
3  1 CD1   U ILE 80  ? ? OE2 U GLU 131  ? ? 1.53 
4  1 N1    N DA  27  ? ? N3  T DT  2    ? ? 1.70 
5  1 N6    N DA  27  ? ? C4  T DT  2    ? ? 1.82 
6  1 N6    N DA  27  ? ? N3  T DT  2    ? ? 1.84 
7  1 "O4'" N DA  34  ? ? CB  U GLU 131  ? ? 1.87 
8  1 "C5'" N DA  36  ? ? NZ  U LYS 103  ? ? 1.93 
9  1 "C1'" N DA  34  ? ? CB  U GLU 131  ? ? 2.00 
10 1 C6    N DA  27  ? ? N3  T DT  2    ? ? 2.02 
11 1 N1    N DA  27  ? ? O2  T DT  2    ? ? 2.07 
12 1 N1    N DA  27  ? ? C2  T DT  2    ? ? 2.11 
13 1 OE2   A GLU 869 ? ? OG  A SER 1455 ? ? 2.15 
14 1 CD1   U ILE 80  ? ? CD  U GLU 131  ? ? 2.17 
15 1 O     B GLY 243 ? ? NZ  B LYS 249  ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 C     A VAL 526 ? ? N     A THR 527 ? ? CA    A THR 527 ? ? 142.26 121.70 20.56  2.50 Y 
2  1 CA    D LEU 88  ? ? CB    D LEU 88  ? ? CG    D LEU 88  ? ? 132.59 115.30 17.29  2.30 N 
3  1 CA    E PRO 80  ? ? N     E PRO 80  ? ? CD    E PRO 80  ? ? 101.09 111.70 -10.61 1.40 N 
4  1 CA    L PRO 33  ? ? N     L PRO 33  ? ? CD    L PRO 33  ? ? 99.85  111.70 -11.85 1.40 N 
5  1 "O4'" N DA  18  ? ? "C1'" N DA  18  ? ? N9    N DA  18  ? ? 110.14 108.30 1.84   0.30 N 
6  1 "O4'" N DG  28  ? ? "C1'" N DG  28  ? ? N9    N DG  28  ? ? 110.35 108.30 2.05   0.30 N 
7  1 "C4'" P A   11  ? ? "C3'" P A   11  ? ? "C2'" P A   11  ? ? 96.00  102.60 -6.60  1.00 N 
8  1 "C3'" P A   11  ? ? "C2'" P A   11  ? ? "C1'" P A   11  ? ? 94.76  101.30 -6.54  0.70 N 
9  1 "O3'" P A   11  ? ? P     P A   12  ? ? "O5'" P A   12  ? ? 116.71 104.00 12.71  1.90 Y 
10 1 "O3'" P A   11  ? ? P     P A   12  ? ? OP1   P A   12  ? ? 90.66  105.20 -14.54 2.20 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 GLU A 66   ? ? 69.91   -0.89   
2   1 ARG A 67   ? ? 72.34   -5.26   
3   1 MET A 78   ? ? 67.55   -8.24   
4   1 PHE A 113  ? ? 46.45   23.80   
5   1 LYS A 203  ? ? -82.65  -72.65  
6   1 ALA A 298  ? ? 52.93   -147.48 
7   1 ALA A 300  ? ? 69.11   -2.13   
8   1 LEU A 354  ? ? -120.37 -52.27  
9   1 HIS A 432  ? ? 69.42   153.09  
10  1 LYS A 434  ? ? 58.40   70.44   
11  1 TRP A 479  ? ? 62.87   -174.90 
12  1 GLN A 539  ? ? 65.68   -125.75 
13  1 SER A 622  ? ? 53.53   76.70   
14  1 LYS A 627  ? ? 58.90   174.14  
15  1 ALA A 786  ? ? -93.25  -64.84  
16  1 LYS A 853  ? ? -67.86  74.53   
17  1 THR A 854  ? ? -155.80 -138.47 
18  1 GLU A 893  ? ? 68.95   -2.45   
19  1 ALA A 907  ? ? 67.83   -3.33   
20  1 GLU A 927  ? ? 71.01   -10.20  
21  1 THR A 972  ? ? 67.76   -2.05   
22  1 ASP A 1201 ? ? 56.82   -160.13 
23  1 ALA A 1205 ? ? 68.40   144.48  
24  1 GLN A 1270 ? ? 70.46   -9.96   
25  1 GLU A 1271 ? ? 65.35   -4.35   
26  1 ASP A 1277 ? ? -141.78 43.07   
27  1 THR A 1297 ? ? 38.72   62.14   
28  1 THR A 1406 ? ? -100.19 65.46   
29  1 GLU A 1433 ? ? 71.95   -5.25   
30  1 THR A 1435 ? ? 46.36   -101.56 
31  1 PRO A 1465 ? ? -77.01  44.93   
32  1 ASP B 20   ? ? 63.46   -2.79   
33  1 GLU B 89   ? ? -91.82  -61.53  
34  1 GLU B 137  ? ? 68.46   -2.35   
35  1 ASN B 227  ? ? 64.99   -0.48   
36  1 ARG B 230  ? ? 67.43   140.02  
37  1 THR B 232  ? ? -174.41 139.27  
38  1 ALA B 241  ? ? 29.64   -118.22 
39  1 ALA B 247  ? ? -141.70 23.46   
40  1 LYS B 249  ? ? -39.04  122.54  
41  1 SER B 250  ? ? -144.91 40.46   
42  1 ALA B 251  ? ? -151.49 -158.57 
43  1 ASP B 355  ? ? 57.22   -106.08 
44  1 ASP B 428  ? ? -171.03 -170.69 
45  1 PRO B 538  ? ? -84.34  36.63   
46  1 TRP B 548  ? ? -99.40  39.47   
47  1 SER B 549  ? ? 69.58   -113.52 
48  1 MET B 550  ? ? 60.99   -171.79 
49  1 ASP B 595  ? ? -93.11  -60.36  
50  1 LYS B 630  ? ? 56.06   -119.38 
51  1 MET B 677  ? ? -58.41  -70.50  
52  1 ASP B 680  ? ? -68.75  3.59    
53  1 THR B 692  ? ? -98.86  31.35   
54  1 ASN B 739  ? ? -94.53  31.84   
55  1 GLU B 791  ? ? 59.38   -126.97 
56  1 ASP B 863  ? ? 80.35   -3.34   
57  1 ASN B 912  ? ? -79.48  -167.76 
58  1 SER B 937  ? ? -78.32  -168.70 
59  1 ASP B 1004 ? ? 67.92   -3.63   
60  1 SER B 1166 ? ? 70.48   -1.53   
61  1 GLU C 92   ? ? 55.48   -115.55 
62  1 PRO C 129  ? ? -68.94  54.67   
63  1 ALA C 180  ? ? -79.72  -165.83 
64  1 ASP E 46   ? ? 54.04   -110.44 
65  1 ARG E 55   ? ? 72.74   -6.86   
66  1 ASP E 57   ? ? 82.95   -1.32   
67  1 GLN E 71   ? ? 60.19   -168.48 
68  1 MET E 72   ? ? -173.96 143.59  
69  1 ASN E 98   ? ? 70.19   -0.95   
70  1 ASN G 21   ? ? 73.18   -4.84   
71  1 ARG G 63   ? ? 58.21   1.26    
72  1 ILE H 15   ? ? -124.46 -51.33  
73  1 SER H 34   ? ? 61.38   -91.13  
74  1 ASP H 72   ? ? 52.81   13.17   
75  1 ASP H 79   ? ? -98.13  37.80   
76  1 SER H 105  ? ? 56.34   -104.30 
77  1 GLU I 105  ? ? 58.84   -135.08 
78  1 ALA I 116  ? ? 72.78   142.53  
79  1 HIS I 118  ? ? 65.63   -2.89   
80  1 ARG J 6    ? ? 58.32   74.00   
81  1 CYS J 7    ? ? -33.82  130.07  
82  1 ALA J 27   ? ? -92.56  -66.72  
83  1 GLU J 28   ? ? -125.88 -50.43  
84  1 PHE K 7    ? ? -92.90  54.57   
85  1 GLU L 38   ? ? 69.74   -3.52   
86  1 LYS L 47   ? ? 59.19   76.99   
87  1 ARG L 48   ? ? -34.17  136.68  
88  1 VAL U 23   ? ? -92.41  -62.50  
89  1 LYS U 46   ? ? -168.10 -168.27 
90  1 SER U 77   ? ? 175.21  117.40  
91  1 LEU U 79   ? ? 55.90   -144.36 
92  1 ILE U 80   ? ? -121.81 -51.31  
93  1 ALA U 81   ? ? -107.95 -145.11 
94  1 LEU U 82   ? ? 69.42   -51.44  
95  1 ILE U 83   ? ? -8.34   -61.05  
96  1 GLN U 84   ? ? -58.16  33.20   
97  1 ASP U 85   ? ? -145.34 -29.36  
98  1 ASP U 88   ? ? -86.80  47.66   
99  1 HIS U 89   ? ? -141.06 -16.89  
100 1 SER U 99   ? ? -142.47 -82.65  
101 1 LEU U 100  ? ? 75.97   125.91  
102 1 ASN U 101  ? ? 178.21  -2.97   
103 1 LYS U 103  ? ? 65.08   -64.38  
104 1 SER U 105  ? ? -16.67  -64.92  
105 1 ALA U 106  ? ? -28.13  -64.62  
106 1 GLN U 107  ? ? -24.84  -56.68  
107 1 LYS U 120  ? ? 39.02   67.80   
108 1 PRO U 130  ? ? -28.24  -23.80  
109 1 GLU U 131  ? ? -53.15  -78.69  
110 1 MET U 132  ? ? -77.05  -121.32 
111 1 ALA U 133  ? ? 58.83   -69.99  
112 1 ALA U 134  ? ? -52.41  -6.48   
113 1 HIS U 149  ? ? -130.41 -44.12  
114 1 TYR U 153  ? ? 63.43   164.13  
115 1 LEU U 154  ? ? -160.26 101.12  
116 1 ALA U 157  ? ? 41.15   -84.74  
117 1 GLU U 158  ? ? -68.41  -173.94 
118 1 HIS U 160  ? ? -61.87  9.48    
119 1 CYS U 161  ? ? -77.47  -81.87  
120 1 LEU U 174  ? ? -35.26  115.29  
121 1 ALA U 178  ? ? -75.78  -108.28 
122 1 LEU U 179  ? ? -72.96  22.16   
123 1 ARG U 180  ? ? -125.06 -73.06  
124 1 LEU U 183  ? ? -142.14 26.82   
125 1 LEU U 191  ? ? -101.41 65.85   
126 1 PHE U 221  ? ? 57.63   -80.98  
127 1 LEU U 250  ? ? 62.40   -174.42 
128 1 VAL U 284  ? ? -51.25  106.53  
129 1 ASN U 285  ? ? -52.24  88.60   
130 1 LYS U 287  ? ? -175.07 -164.59 
131 1 ALA U 291  ? ? -176.60 38.16   
132 1 LEU U 293  ? ? -85.45  -153.73 
133 1 ARG U 298  ? ? -149.64 -22.54  
134 1 GLN U 302  ? ? -65.51  -75.54  
135 1 ASP U 304  ? ? -56.67  -3.14   
136 1 THR U 316  ? ? -99.96  -62.27  
137 1 VAL U 323  ? ? 61.21   94.51   
138 1 ASN U 327  ? ? -90.43  57.73   
139 1 ARG U 352  ? ? -81.93  40.47   
140 1 ALA U 380  ? ? -57.33  -72.14  
141 1 LYS U 385  ? ? -92.56  34.25   
142 1 ARG U 386  ? ? -167.01 -155.82 
143 1 ASP U 519  ? ? 41.50   73.11   
144 1 LYS U 521  ? ? 34.71   -133.13 
145 1 ILE U 522  ? ? 52.32   71.67   
146 1 GLU U 524  ? ? 36.73   57.52   
147 1 ASP U 529  ? ? -64.33  -70.90  
148 1 GLU U 530  ? ? -134.32 -40.11  
149 1 THR U 546  ? ? -48.52  153.24  
150 1 THR U 570  ? ? -101.00 -169.67 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG U 109 ? ? 0.256 'SIDE CHAIN' 
2 1 ARG U 118 ? ? 0.255 'SIDE CHAIN' 
3 1 ARG U 180 ? ? 0.290 'SIDE CHAIN' 
4 1 ARG U 182 ? ? 0.252 'SIDE CHAIN' 
5 1 ARG U 267 ? ? 0.101 'SIDE CHAIN' 
6 1 ARG U 282 ? ? 0.291 'SIDE CHAIN' 
7 1 ARG U 368 ? ? 0.201 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             GLU 
_pdbx_validate_main_chain_plane.auth_asym_id             U 
_pdbx_validate_main_chain_plane.auth_seq_id              131 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   20.52 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EI1 
_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                    9EI1 
_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                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               24323 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Stalled Human RNA Polymerase II Elongation Complex bound to an apo RECQL5 Helicase' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16' 
# 
_em_imaging.entry_id                        9EI1 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_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              9EI1 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EI1 
_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 HIS 2    ? A HIS 2    
3    1 Y 1 A GLY 3    ? A GLY 3    
4    1 Y 1 A GLY 4    ? A GLY 4    
5    1 Y 1 A GLY 5    ? A GLY 5    
6    1 Y 1 A PRO 6    ? A PRO 6    
7    1 Y 1 A PRO 7    ? A PRO 7    
8    1 Y 1 A SER 8    ? A SER 8    
9    1 Y 1 A GLY 9    ? A GLY 9    
10   1 Y 1 A ASP 10   ? A ASP 10   
11   1 Y 1 A GLY 156  ? A GLY 156  
12   1 Y 1 A GLY 157  ? A GLY 157  
13   1 Y 1 A GLU 158  ? A GLU 158  
14   1 Y 1 A GLU 159  ? A GLU 159  
15   1 Y 1 A MET 160  ? A MET 160  
16   1 Y 1 A ASP 161  ? A ASP 161  
17   1 Y 1 A ASN 162  ? A ASN 162  
18   1 Y 1 A LYS 163  ? A LYS 163  
19   1 Y 1 A PHE 164  ? A PHE 164  
20   1 Y 1 A GLY 165  ? A GLY 165  
21   1 Y 1 A VAL 166  ? A VAL 166  
22   1 Y 1 A GLU 167  ? A GLU 167  
23   1 Y 1 A GLN 168  ? A GLN 168  
24   1 Y 1 A PRO 169  ? A PRO 169  
25   1 Y 1 A GLU 170  ? A GLU 170  
26   1 Y 1 A GLY 171  ? A GLY 171  
27   1 Y 1 A ASP 172  ? A ASP 172  
28   1 Y 1 A GLU 173  ? A GLU 173  
29   1 Y 1 A ASP 174  ? A ASP 174  
30   1 Y 1 A LEU 175  ? A LEU 175  
31   1 Y 1 A THR 176  ? A THR 176  
32   1 Y 1 A LYS 177  ? A LYS 177  
33   1 Y 1 A GLU 178  ? A GLU 178  
34   1 Y 1 A LYS 179  ? A LYS 179  
35   1 Y 1 A GLY 180  ? A GLY 180  
36   1 Y 1 A ASN 206  ? A ASN 206  
37   1 Y 1 A GLU 207  ? A GLU 207  
38   1 Y 1 A ASP 208  ? A ASP 208  
39   1 Y 1 A SER 209  ? A SER 209  
40   1 Y 1 A GLN 210  ? A GLN 210  
41   1 Y 1 A TYR 1109 ? A TYR 1109 
42   1 Y 1 A ALA 1110 ? A ALA 1110 
43   1 Y 1 A GLY 1111 ? A GLY 1111 
44   1 Y 1 A VAL 1112 ? A VAL 1112 
45   1 Y 1 A SER 1113 ? A SER 1113 
46   1 Y 1 A THR 1488 ? A THR 1488 
47   1 Y 1 A ASN 1489 ? A ASN 1489 
48   1 Y 1 A ILE 1490 ? A ILE 1490 
49   1 Y 1 A PRO 1491 ? A PRO 1491 
50   1 Y 1 A GLY 1492 ? A GLY 1492 
51   1 Y 1 A LEU 1493 ? A LEU 1493 
52   1 Y 1 A GLY 1494 ? A GLY 1494 
53   1 Y 1 A ALA 1495 ? A ALA 1495 
54   1 Y 1 A ALA 1496 ? A ALA 1496 
55   1 Y 1 A GLY 1497 ? A GLY 1497 
56   1 Y 1 A PRO 1498 ? A PRO 1498 
57   1 Y 1 A THR 1499 ? A THR 1499 
58   1 Y 1 A GLY 1500 ? A GLY 1500 
59   1 Y 1 A MET 1501 ? A MET 1501 
60   1 Y 1 A PHE 1502 ? A PHE 1502 
61   1 Y 1 A PHE 1503 ? A PHE 1503 
62   1 Y 1 A GLY 1504 ? A GLY 1504 
63   1 Y 1 A SER 1505 ? A SER 1505 
64   1 Y 1 A ALA 1506 ? A ALA 1506 
65   1 Y 1 A PRO 1507 ? A PRO 1507 
66   1 Y 1 A SER 1508 ? A SER 1508 
67   1 Y 1 A PRO 1509 ? A PRO 1509 
68   1 Y 1 A MET 1510 ? A MET 1510 
69   1 Y 1 A GLY 1511 ? A GLY 1511 
70   1 Y 1 A GLY 1512 ? A GLY 1512 
71   1 Y 1 A ILE 1513 ? A ILE 1513 
72   1 Y 1 A SER 1514 ? A SER 1514 
73   1 Y 1 A PRO 1515 ? A PRO 1515 
74   1 Y 1 A ALA 1516 ? A ALA 1516 
75   1 Y 1 A MET 1517 ? A MET 1517 
76   1 Y 1 A THR 1518 ? A THR 1518 
77   1 Y 1 A PRO 1519 ? A PRO 1519 
78   1 Y 1 A TRP 1520 ? A TRP 1520 
79   1 Y 1 A ASN 1521 ? A ASN 1521 
80   1 Y 1 A GLN 1522 ? A GLN 1522 
81   1 Y 1 A GLY 1523 ? A GLY 1523 
82   1 Y 1 A ALA 1524 ? A ALA 1524 
83   1 Y 1 A THR 1525 ? A THR 1525 
84   1 Y 1 A PRO 1526 ? A PRO 1526 
85   1 Y 1 A ALA 1527 ? A ALA 1527 
86   1 Y 1 A TYR 1528 ? A TYR 1528 
87   1 Y 1 A GLY 1529 ? A GLY 1529 
88   1 Y 1 A ALA 1530 ? A ALA 1530 
89   1 Y 1 A TRP 1531 ? A TRP 1531 
90   1 Y 1 A SER 1532 ? A SER 1532 
91   1 Y 1 A PRO 1533 ? A PRO 1533 
92   1 Y 1 A SER 1534 ? A SER 1534 
93   1 Y 1 A VAL 1535 ? A VAL 1535 
94   1 Y 1 A GLY 1536 ? A GLY 1536 
95   1 Y 1 A SER 1537 ? A SER 1537 
96   1 Y 1 A GLY 1538 ? A GLY 1538 
97   1 Y 1 A MET 1539 ? A MET 1539 
98   1 Y 1 A THR 1540 ? A THR 1540 
99   1 Y 1 A PRO 1541 ? A PRO 1541 
100  1 Y 1 A GLY 1542 ? A GLY 1542 
101  1 Y 1 A ALA 1543 ? A ALA 1543 
102  1 Y 1 A ALA 1544 ? A ALA 1544 
103  1 Y 1 A GLY 1545 ? A GLY 1545 
104  1 Y 1 A PHE 1546 ? A PHE 1546 
105  1 Y 1 A SER 1547 ? A SER 1547 
106  1 Y 1 A PRO 1548 ? A PRO 1548 
107  1 Y 1 A SER 1549 ? A SER 1549 
108  1 Y 1 A ALA 1550 ? A ALA 1550 
109  1 Y 1 A ALA 1551 ? A ALA 1551 
110  1 Y 1 A SER 1552 ? A SER 1552 
111  1 Y 1 A ASP 1553 ? A ASP 1553 
112  1 Y 1 A ALA 1554 ? A ALA 1554 
113  1 Y 1 A SER 1555 ? A SER 1555 
114  1 Y 1 A GLY 1556 ? A GLY 1556 
115  1 Y 1 A PHE 1557 ? A PHE 1557 
116  1 Y 1 A SER 1558 ? A SER 1558 
117  1 Y 1 A PRO 1559 ? A PRO 1559 
118  1 Y 1 A GLY 1560 ? A GLY 1560 
119  1 Y 1 A TYR 1561 ? A TYR 1561 
120  1 Y 1 A SER 1562 ? A SER 1562 
121  1 Y 1 A PRO 1563 ? A PRO 1563 
122  1 Y 1 A ALA 1564 ? A ALA 1564 
123  1 Y 1 A TRP 1565 ? A TRP 1565 
124  1 Y 1 A SER 1566 ? A SER 1566 
125  1 Y 1 A PRO 1567 ? A PRO 1567 
126  1 Y 1 A THR 1568 ? A THR 1568 
127  1 Y 1 A PRO 1569 ? A PRO 1569 
128  1 Y 1 A GLY 1570 ? A GLY 1570 
129  1 Y 1 A SER 1571 ? A SER 1571 
130  1 Y 1 A PRO 1572 ? A PRO 1572 
131  1 Y 1 A GLY 1573 ? A GLY 1573 
132  1 Y 1 A SER 1574 ? A SER 1574 
133  1 Y 1 A PRO 1575 ? A PRO 1575 
134  1 Y 1 A GLY 1576 ? A GLY 1576 
135  1 Y 1 A PRO 1577 ? A PRO 1577 
136  1 Y 1 A SER 1578 ? A SER 1578 
137  1 Y 1 A SER 1579 ? A SER 1579 
138  1 Y 1 A PRO 1580 ? A PRO 1580 
139  1 Y 1 A TYR 1581 ? A TYR 1581 
140  1 Y 1 A ILE 1582 ? A ILE 1582 
141  1 Y 1 A PRO 1583 ? A PRO 1583 
142  1 Y 1 A SER 1584 ? A SER 1584 
143  1 Y 1 A PRO 1585 ? A PRO 1585 
144  1 Y 1 A GLY 1586 ? A GLY 1586 
145  1 Y 1 A GLY 1587 ? A GLY 1587 
146  1 Y 1 A ALA 1588 ? A ALA 1588 
147  1 Y 1 A MET 1589 ? A MET 1589 
148  1 Y 1 A SER 1590 ? A SER 1590 
149  1 Y 1 A PRO 1591 ? A PRO 1591 
150  1 Y 1 A SER 1592 ? A SER 1592 
151  1 Y 1 A TYR 1593 ? A TYR 1593 
152  1 Y 1 A SER 1594 ? A SER 1594 
153  1 Y 1 A PRO 1595 ? A PRO 1595 
154  1 Y 1 A THR 1596 ? A THR 1596 
155  1 Y 1 A SER 1597 ? A SER 1597 
156  1 Y 1 A PRO 1598 ? A PRO 1598 
157  1 Y 1 A ALA 1599 ? A ALA 1599 
158  1 Y 1 A TYR 1600 ? A TYR 1600 
159  1 Y 1 A GLU 1601 ? A GLU 1601 
160  1 Y 1 A PRO 1602 ? A PRO 1602 
161  1 Y 1 A ARG 1603 ? A ARG 1603 
162  1 Y 1 A SER 1604 ? A SER 1604 
163  1 Y 1 A PRO 1605 ? A PRO 1605 
164  1 Y 1 A GLY 1606 ? A GLY 1606 
165  1 Y 1 A GLY 1607 ? A GLY 1607 
166  1 Y 1 A TYR 1608 ? A TYR 1608 
167  1 Y 1 A THR 1609 ? A THR 1609 
168  1 Y 1 A PRO 1610 ? A PRO 1610 
169  1 Y 1 A GLN 1611 ? A GLN 1611 
170  1 Y 1 A SER 1612 ? A SER 1612 
171  1 Y 1 A PRO 1613 ? A PRO 1613 
172  1 Y 1 A SER 1614 ? A SER 1614 
173  1 Y 1 A TYR 1615 ? A TYR 1615 
174  1 Y 1 A SER 1616 ? A SER 1616 
175  1 Y 1 A PRO 1617 ? A PRO 1617 
176  1 Y 1 A THR 1618 ? A THR 1618 
177  1 Y 1 A SER 1619 ? A SER 1619 
178  1 Y 1 A PRO 1620 ? A PRO 1620 
179  1 Y 1 A SER 1621 ? A SER 1621 
180  1 Y 1 A TYR 1622 ? A TYR 1622 
181  1 Y 1 A SER 1623 ? A SER 1623 
182  1 Y 1 A PRO 1624 ? A PRO 1624 
183  1 Y 1 A THR 1625 ? A THR 1625 
184  1 Y 1 A SER 1626 ? A SER 1626 
185  1 Y 1 A PRO 1627 ? A PRO 1627 
186  1 Y 1 A SER 1628 ? A SER 1628 
187  1 Y 1 A TYR 1629 ? A TYR 1629 
188  1 Y 1 A SER 1630 ? A SER 1630 
189  1 Y 1 A PRO 1631 ? A PRO 1631 
190  1 Y 1 A THR 1632 ? A THR 1632 
191  1 Y 1 A SER 1633 ? A SER 1633 
192  1 Y 1 A PRO 1634 ? A PRO 1634 
193  1 Y 1 A ASN 1635 ? A ASN 1635 
194  1 Y 1 A TYR 1636 ? A TYR 1636 
195  1 Y 1 A SER 1637 ? A SER 1637 
196  1 Y 1 A PRO 1638 ? A PRO 1638 
197  1 Y 1 A THR 1639 ? A THR 1639 
198  1 Y 1 A SER 1640 ? A SER 1640 
199  1 Y 1 A PRO 1641 ? A PRO 1641 
200  1 Y 1 A SER 1642 ? A SER 1642 
201  1 Y 1 A TYR 1643 ? A TYR 1643 
202  1 Y 1 A SER 1644 ? A SER 1644 
203  1 Y 1 A PRO 1645 ? A PRO 1645 
204  1 Y 1 A THR 1646 ? A THR 1646 
205  1 Y 1 A SER 1647 ? A SER 1647 
206  1 Y 1 A PRO 1648 ? A PRO 1648 
207  1 Y 1 A SER 1649 ? A SER 1649 
208  1 Y 1 A TYR 1650 ? A TYR 1650 
209  1 Y 1 A SER 1651 ? A SER 1651 
210  1 Y 1 A PRO 1652 ? A PRO 1652 
211  1 Y 1 A THR 1653 ? A THR 1653 
212  1 Y 1 A SER 1654 ? A SER 1654 
213  1 Y 1 A PRO 1655 ? A PRO 1655 
214  1 Y 1 A SER 1656 ? A SER 1656 
215  1 Y 1 A TYR 1657 ? A TYR 1657 
216  1 Y 1 A SER 1658 ? A SER 1658 
217  1 Y 1 A PRO 1659 ? A PRO 1659 
218  1 Y 1 A THR 1660 ? A THR 1660 
219  1 Y 1 A SER 1661 ? A SER 1661 
220  1 Y 1 A PRO 1662 ? A PRO 1662 
221  1 Y 1 A SER 1663 ? A SER 1663 
222  1 Y 1 A TYR 1664 ? A TYR 1664 
223  1 Y 1 A SER 1665 ? A SER 1665 
224  1 Y 1 A PRO 1666 ? A PRO 1666 
225  1 Y 1 A THR 1667 ? A THR 1667 
226  1 Y 1 A SER 1668 ? A SER 1668 
227  1 Y 1 A PRO 1669 ? A PRO 1669 
228  1 Y 1 A SER 1670 ? A SER 1670 
229  1 Y 1 A TYR 1671 ? A TYR 1671 
230  1 Y 1 A SER 1672 ? A SER 1672 
231  1 Y 1 A PRO 1673 ? A PRO 1673 
232  1 Y 1 A THR 1674 ? A THR 1674 
233  1 Y 1 A SER 1675 ? A SER 1675 
234  1 Y 1 A PRO 1676 ? A PRO 1676 
235  1 Y 1 A SER 1677 ? A SER 1677 
236  1 Y 1 A TYR 1678 ? A TYR 1678 
237  1 Y 1 A SER 1679 ? A SER 1679 
238  1 Y 1 A PRO 1680 ? A PRO 1680 
239  1 Y 1 A THR 1681 ? A THR 1681 
240  1 Y 1 A SER 1682 ? A SER 1682 
241  1 Y 1 A PRO 1683 ? A PRO 1683 
242  1 Y 1 A SER 1684 ? A SER 1684 
243  1 Y 1 A TYR 1685 ? A TYR 1685 
244  1 Y 1 A SER 1686 ? A SER 1686 
245  1 Y 1 A PRO 1687 ? A PRO 1687 
246  1 Y 1 A THR 1688 ? A THR 1688 
247  1 Y 1 A SER 1689 ? A SER 1689 
248  1 Y 1 A PRO 1690 ? A PRO 1690 
249  1 Y 1 A SER 1691 ? A SER 1691 
250  1 Y 1 A TYR 1692 ? A TYR 1692 
251  1 Y 1 A SER 1693 ? A SER 1693 
252  1 Y 1 A PRO 1694 ? A PRO 1694 
253  1 Y 1 A THR 1695 ? A THR 1695 
254  1 Y 1 A SER 1696 ? A SER 1696 
255  1 Y 1 A PRO 1697 ? A PRO 1697 
256  1 Y 1 A SER 1698 ? A SER 1698 
257  1 Y 1 A TYR 1699 ? A TYR 1699 
258  1 Y 1 A SER 1700 ? A SER 1700 
259  1 Y 1 A PRO 1701 ? A PRO 1701 
260  1 Y 1 A THR 1702 ? A THR 1702 
261  1 Y 1 A SER 1703 ? A SER 1703 
262  1 Y 1 A PRO 1704 ? A PRO 1704 
263  1 Y 1 A SER 1705 ? A SER 1705 
264  1 Y 1 A TYR 1706 ? A TYR 1706 
265  1 Y 1 A SER 1707 ? A SER 1707 
266  1 Y 1 A PRO 1708 ? A PRO 1708 
267  1 Y 1 A THR 1709 ? A THR 1709 
268  1 Y 1 A SER 1710 ? A SER 1710 
269  1 Y 1 A PRO 1711 ? A PRO 1711 
270  1 Y 1 A SER 1712 ? A SER 1712 
271  1 Y 1 A TYR 1713 ? A TYR 1713 
272  1 Y 1 A SER 1714 ? A SER 1714 
273  1 Y 1 A PRO 1715 ? A PRO 1715 
274  1 Y 1 A THR 1716 ? A THR 1716 
275  1 Y 1 A SER 1717 ? A SER 1717 
276  1 Y 1 A PRO 1718 ? A PRO 1718 
277  1 Y 1 A SER 1719 ? A SER 1719 
278  1 Y 1 A TYR 1720 ? A TYR 1720 
279  1 Y 1 A SER 1721 ? A SER 1721 
280  1 Y 1 A PRO 1722 ? A PRO 1722 
281  1 Y 1 A THR 1723 ? A THR 1723 
282  1 Y 1 A SER 1724 ? A SER 1724 
283  1 Y 1 A PRO 1725 ? A PRO 1725 
284  1 Y 1 A SER 1726 ? A SER 1726 
285  1 Y 1 A TYR 1727 ? A TYR 1727 
286  1 Y 1 A SER 1728 ? A SER 1728 
287  1 Y 1 A PRO 1729 ? A PRO 1729 
288  1 Y 1 A THR 1730 ? A THR 1730 
289  1 Y 1 A SER 1731 ? A SER 1731 
290  1 Y 1 A PRO 1732 ? A PRO 1732 
291  1 Y 1 A SER 1733 ? A SER 1733 
292  1 Y 1 A TYR 1734 ? A TYR 1734 
293  1 Y 1 A SER 1735 ? A SER 1735 
294  1 Y 1 A PRO 1736 ? A PRO 1736 
295  1 Y 1 A THR 1737 ? A THR 1737 
296  1 Y 1 A SER 1738 ? A SER 1738 
297  1 Y 1 A PRO 1739 ? A PRO 1739 
298  1 Y 1 A SER 1740 ? A SER 1740 
299  1 Y 1 A TYR 1741 ? A TYR 1741 
300  1 Y 1 A SER 1742 ? A SER 1742 
301  1 Y 1 A PRO 1743 ? A PRO 1743 
302  1 Y 1 A THR 1744 ? A THR 1744 
303  1 Y 1 A SER 1745 ? A SER 1745 
304  1 Y 1 A PRO 1746 ? A PRO 1746 
305  1 Y 1 A ASN 1747 ? A ASN 1747 
306  1 Y 1 A TYR 1748 ? A TYR 1748 
307  1 Y 1 A SER 1749 ? A SER 1749 
308  1 Y 1 A PRO 1750 ? A PRO 1750 
309  1 Y 1 A THR 1751 ? A THR 1751 
310  1 Y 1 A SER 1752 ? A SER 1752 
311  1 Y 1 A PRO 1753 ? A PRO 1753 
312  1 Y 1 A ASN 1754 ? A ASN 1754 
313  1 Y 1 A TYR 1755 ? A TYR 1755 
314  1 Y 1 A THR 1756 ? A THR 1756 
315  1 Y 1 A PRO 1757 ? A PRO 1757 
316  1 Y 1 A THR 1758 ? A THR 1758 
317  1 Y 1 A SER 1759 ? A SER 1759 
318  1 Y 1 A PRO 1760 ? A PRO 1760 
319  1 Y 1 A SER 1761 ? A SER 1761 
320  1 Y 1 A TYR 1762 ? A TYR 1762 
321  1 Y 1 A SER 1763 ? A SER 1763 
322  1 Y 1 A PRO 1764 ? A PRO 1764 
323  1 Y 1 A THR 1765 ? A THR 1765 
324  1 Y 1 A SER 1766 ? A SER 1766 
325  1 Y 1 A PRO 1767 ? A PRO 1767 
326  1 Y 1 A SER 1768 ? A SER 1768 
327  1 Y 1 A TYR 1769 ? A TYR 1769 
328  1 Y 1 A SER 1770 ? A SER 1770 
329  1 Y 1 A PRO 1771 ? A PRO 1771 
330  1 Y 1 A THR 1772 ? A THR 1772 
331  1 Y 1 A SER 1773 ? A SER 1773 
332  1 Y 1 A PRO 1774 ? A PRO 1774 
333  1 Y 1 A ASN 1775 ? A ASN 1775 
334  1 Y 1 A TYR 1776 ? A TYR 1776 
335  1 Y 1 A THR 1777 ? A THR 1777 
336  1 Y 1 A PRO 1778 ? A PRO 1778 
337  1 Y 1 A THR 1779 ? A THR 1779 
338  1 Y 1 A SER 1780 ? A SER 1780 
339  1 Y 1 A PRO 1781 ? A PRO 1781 
340  1 Y 1 A ASN 1782 ? A ASN 1782 
341  1 Y 1 A TYR 1783 ? A TYR 1783 
342  1 Y 1 A SER 1784 ? A SER 1784 
343  1 Y 1 A PRO 1785 ? A PRO 1785 
344  1 Y 1 A THR 1786 ? A THR 1786 
345  1 Y 1 A SER 1787 ? A SER 1787 
346  1 Y 1 A PRO 1788 ? A PRO 1788 
347  1 Y 1 A SER 1789 ? A SER 1789 
348  1 Y 1 A TYR 1790 ? A TYR 1790 
349  1 Y 1 A SER 1791 ? A SER 1791 
350  1 Y 1 A PRO 1792 ? A PRO 1792 
351  1 Y 1 A THR 1793 ? A THR 1793 
352  1 Y 1 A SER 1794 ? A SER 1794 
353  1 Y 1 A PRO 1795 ? A PRO 1795 
354  1 Y 1 A SER 1796 ? A SER 1796 
355  1 Y 1 A TYR 1797 ? A TYR 1797 
356  1 Y 1 A SER 1798 ? A SER 1798 
357  1 Y 1 A PRO 1799 ? A PRO 1799 
358  1 Y 1 A THR 1800 ? A THR 1800 
359  1 Y 1 A SER 1801 ? A SER 1801 
360  1 Y 1 A PRO 1802 ? A PRO 1802 
361  1 Y 1 A SER 1803 ? A SER 1803 
362  1 Y 1 A TYR 1804 ? A TYR 1804 
363  1 Y 1 A SER 1805 ? A SER 1805 
364  1 Y 1 A PRO 1806 ? A PRO 1806 
365  1 Y 1 A SER 1807 ? A SER 1807 
366  1 Y 1 A SER 1808 ? A SER 1808 
367  1 Y 1 A PRO 1809 ? A PRO 1809 
368  1 Y 1 A ARG 1810 ? A ARG 1810 
369  1 Y 1 A TYR 1811 ? A TYR 1811 
370  1 Y 1 A THR 1812 ? A THR 1812 
371  1 Y 1 A PRO 1813 ? A PRO 1813 
372  1 Y 1 A GLN 1814 ? A GLN 1814 
373  1 Y 1 A SER 1815 ? A SER 1815 
374  1 Y 1 A PRO 1816 ? A PRO 1816 
375  1 Y 1 A THR 1817 ? A THR 1817 
376  1 Y 1 A TYR 1818 ? A TYR 1818 
377  1 Y 1 A THR 1819 ? A THR 1819 
378  1 Y 1 A PRO 1820 ? A PRO 1820 
379  1 Y 1 A SER 1821 ? A SER 1821 
380  1 Y 1 A SER 1822 ? A SER 1822 
381  1 Y 1 A PRO 1823 ? A PRO 1823 
382  1 Y 1 A SER 1824 ? A SER 1824 
383  1 Y 1 A TYR 1825 ? A TYR 1825 
384  1 Y 1 A SER 1826 ? A SER 1826 
385  1 Y 1 A PRO 1827 ? A PRO 1827 
386  1 Y 1 A SER 1828 ? A SER 1828 
387  1 Y 1 A SER 1829 ? A SER 1829 
388  1 Y 1 A PRO 1830 ? A PRO 1830 
389  1 Y 1 A SER 1831 ? A SER 1831 
390  1 Y 1 A TYR 1832 ? A TYR 1832 
391  1 Y 1 A SER 1833 ? A SER 1833 
392  1 Y 1 A PRO 1834 ? A PRO 1834 
393  1 Y 1 A ALA 1835 ? A ALA 1835 
394  1 Y 1 A SER 1836 ? A SER 1836 
395  1 Y 1 A PRO 1837 ? A PRO 1837 
396  1 Y 1 A LYS 1838 ? A LYS 1838 
397  1 Y 1 A TYR 1839 ? A TYR 1839 
398  1 Y 1 A THR 1840 ? A THR 1840 
399  1 Y 1 A PRO 1841 ? A PRO 1841 
400  1 Y 1 A THR 1842 ? A THR 1842 
401  1 Y 1 A SER 1843 ? A SER 1843 
402  1 Y 1 A PRO 1844 ? A PRO 1844 
403  1 Y 1 A SER 1845 ? A SER 1845 
404  1 Y 1 A TYR 1846 ? A TYR 1846 
405  1 Y 1 A SER 1847 ? A SER 1847 
406  1 Y 1 A PRO 1848 ? A PRO 1848 
407  1 Y 1 A SER 1849 ? A SER 1849 
408  1 Y 1 A SER 1850 ? A SER 1850 
409  1 Y 1 A PRO 1851 ? A PRO 1851 
410  1 Y 1 A GLU 1852 ? A GLU 1852 
411  1 Y 1 A TYR 1853 ? A TYR 1853 
412  1 Y 1 A THR 1854 ? A THR 1854 
413  1 Y 1 A PRO 1855 ? A PRO 1855 
414  1 Y 1 A THR 1856 ? A THR 1856 
415  1 Y 1 A SER 1857 ? A SER 1857 
416  1 Y 1 A PRO 1858 ? A PRO 1858 
417  1 Y 1 A LYS 1859 ? A LYS 1859 
418  1 Y 1 A TYR 1860 ? A TYR 1860 
419  1 Y 1 A SER 1861 ? A SER 1861 
420  1 Y 1 A PRO 1862 ? A PRO 1862 
421  1 Y 1 A THR 1863 ? A THR 1863 
422  1 Y 1 A SER 1864 ? A SER 1864 
423  1 Y 1 A PRO 1865 ? A PRO 1865 
424  1 Y 1 A LYS 1866 ? A LYS 1866 
425  1 Y 1 A TYR 1867 ? A TYR 1867 
426  1 Y 1 A SER 1868 ? A SER 1868 
427  1 Y 1 A PRO 1869 ? A PRO 1869 
428  1 Y 1 A THR 1870 ? A THR 1870 
429  1 Y 1 A SER 1871 ? A SER 1871 
430  1 Y 1 A PRO 1872 ? A PRO 1872 
431  1 Y 1 A LYS 1873 ? A LYS 1873 
432  1 Y 1 A TYR 1874 ? A TYR 1874 
433  1 Y 1 A SER 1875 ? A SER 1875 
434  1 Y 1 A PRO 1876 ? A PRO 1876 
435  1 Y 1 A THR 1877 ? A THR 1877 
436  1 Y 1 A SER 1878 ? A SER 1878 
437  1 Y 1 A PRO 1879 ? A PRO 1879 
438  1 Y 1 A THR 1880 ? A THR 1880 
439  1 Y 1 A TYR 1881 ? A TYR 1881 
440  1 Y 1 A SER 1882 ? A SER 1882 
441  1 Y 1 A PRO 1883 ? A PRO 1883 
442  1 Y 1 A THR 1884 ? A THR 1884 
443  1 Y 1 A THR 1885 ? A THR 1885 
444  1 Y 1 A PRO 1886 ? A PRO 1886 
445  1 Y 1 A LYS 1887 ? A LYS 1887 
446  1 Y 1 A TYR 1888 ? A TYR 1888 
447  1 Y 1 A SER 1889 ? A SER 1889 
448  1 Y 1 A PRO 1890 ? A PRO 1890 
449  1 Y 1 A THR 1891 ? A THR 1891 
450  1 Y 1 A SER 1892 ? A SER 1892 
451  1 Y 1 A PRO 1893 ? A PRO 1893 
452  1 Y 1 A THR 1894 ? A THR 1894 
453  1 Y 1 A TYR 1895 ? A TYR 1895 
454  1 Y 1 A SER 1896 ? A SER 1896 
455  1 Y 1 A PRO 1897 ? A PRO 1897 
456  1 Y 1 A THR 1898 ? A THR 1898 
457  1 Y 1 A SER 1899 ? A SER 1899 
458  1 Y 1 A PRO 1900 ? A PRO 1900 
459  1 Y 1 A VAL 1901 ? A VAL 1901 
460  1 Y 1 A TYR 1902 ? A TYR 1902 
461  1 Y 1 A THR 1903 ? A THR 1903 
462  1 Y 1 A PRO 1904 ? A PRO 1904 
463  1 Y 1 A THR 1905 ? A THR 1905 
464  1 Y 1 A SER 1906 ? A SER 1906 
465  1 Y 1 A PRO 1907 ? A PRO 1907 
466  1 Y 1 A LYS 1908 ? A LYS 1908 
467  1 Y 1 A TYR 1909 ? A TYR 1909 
468  1 Y 1 A SER 1910 ? A SER 1910 
469  1 Y 1 A PRO 1911 ? A PRO 1911 
470  1 Y 1 A THR 1912 ? A THR 1912 
471  1 Y 1 A SER 1913 ? A SER 1913 
472  1 Y 1 A PRO 1914 ? A PRO 1914 
473  1 Y 1 A THR 1915 ? A THR 1915 
474  1 Y 1 A TYR 1916 ? A TYR 1916 
475  1 Y 1 A SER 1917 ? A SER 1917 
476  1 Y 1 A PRO 1918 ? A PRO 1918 
477  1 Y 1 A THR 1919 ? A THR 1919 
478  1 Y 1 A SER 1920 ? A SER 1920 
479  1 Y 1 A PRO 1921 ? A PRO 1921 
480  1 Y 1 A LYS 1922 ? A LYS 1922 
481  1 Y 1 A TYR 1923 ? A TYR 1923 
482  1 Y 1 A SER 1924 ? A SER 1924 
483  1 Y 1 A PRO 1925 ? A PRO 1925 
484  1 Y 1 A THR 1926 ? A THR 1926 
485  1 Y 1 A SER 1927 ? A SER 1927 
486  1 Y 1 A PRO 1928 ? A PRO 1928 
487  1 Y 1 A THR 1929 ? A THR 1929 
488  1 Y 1 A TYR 1930 ? A TYR 1930 
489  1 Y 1 A SER 1931 ? A SER 1931 
490  1 Y 1 A PRO 1932 ? A PRO 1932 
491  1 Y 1 A THR 1933 ? A THR 1933 
492  1 Y 1 A SER 1934 ? A SER 1934 
493  1 Y 1 A PRO 1935 ? A PRO 1935 
494  1 Y 1 A LYS 1936 ? A LYS 1936 
495  1 Y 1 A GLY 1937 ? A GLY 1937 
496  1 Y 1 A SER 1938 ? A SER 1938 
497  1 Y 1 A THR 1939 ? A THR 1939 
498  1 Y 1 A TYR 1940 ? A TYR 1940 
499  1 Y 1 A SER 1941 ? A SER 1941 
500  1 Y 1 A PRO 1942 ? A PRO 1942 
501  1 Y 1 A THR 1943 ? A THR 1943 
502  1 Y 1 A SER 1944 ? A SER 1944 
503  1 Y 1 A PRO 1945 ? A PRO 1945 
504  1 Y 1 A GLY 1946 ? A GLY 1946 
505  1 Y 1 A TYR 1947 ? A TYR 1947 
506  1 Y 1 A SER 1948 ? A SER 1948 
507  1 Y 1 A PRO 1949 ? A PRO 1949 
508  1 Y 1 A THR 1950 ? A THR 1950 
509  1 Y 1 A SER 1951 ? A SER 1951 
510  1 Y 1 A PRO 1952 ? A PRO 1952 
511  1 Y 1 A THR 1953 ? A THR 1953 
512  1 Y 1 A TYR 1954 ? A TYR 1954 
513  1 Y 1 A SER 1955 ? A SER 1955 
514  1 Y 1 A LEU 1956 ? A LEU 1956 
515  1 Y 1 A THR 1957 ? A THR 1957 
516  1 Y 1 A SER 1958 ? A SER 1958 
517  1 Y 1 A PRO 1959 ? A PRO 1959 
518  1 Y 1 A ALA 1960 ? A ALA 1960 
519  1 Y 1 A ILE 1961 ? A ILE 1961 
520  1 Y 1 A SER 1962 ? A SER 1962 
521  1 Y 1 A PRO 1963 ? A PRO 1963 
522  1 Y 1 A ASP 1964 ? A ASP 1964 
523  1 Y 1 A ASP 1965 ? A ASP 1965 
524  1 Y 1 A SER 1966 ? A SER 1966 
525  1 Y 1 A ASP 1967 ? A ASP 1967 
526  1 Y 1 A GLU 1968 ? A GLU 1968 
527  1 Y 1 A GLU 1969 ? A GLU 1969 
528  1 Y 1 A ASN 1970 ? A ASN 1970 
529  1 Y 1 B MET 1    ? B MET 1    
530  1 Y 1 B TYR 2    ? B TYR 2    
531  1 Y 1 B ASP 3    ? B ASP 3    
532  1 Y 1 B ALA 4    ? B ALA 4    
533  1 Y 1 B ASP 5    ? B ASP 5    
534  1 Y 1 B GLU 6    ? B GLU 6    
535  1 Y 1 B ASP 7    ? B ASP 7    
536  1 Y 1 B MET 8    ? B MET 8    
537  1 Y 1 B GLN 9    ? B GLN 9    
538  1 Y 1 B TYR 10   ? B TYR 10   
539  1 Y 1 B ASP 11   ? B ASP 11   
540  1 Y 1 B GLU 12   ? B GLU 12   
541  1 Y 1 B ASP 13   ? B ASP 13   
542  1 Y 1 B ASP 14   ? B ASP 14   
543  1 Y 1 B ASP 15   ? B ASP 15   
544  1 Y 1 B ALA 69   ? B ALA 69   
545  1 Y 1 B GLU 70   ? B GLU 70   
546  1 Y 1 B ALA 71   ? B ALA 71   
547  1 Y 1 B GLN 72   ? B GLN 72   
548  1 Y 1 B HIS 73   ? B HIS 73   
549  1 Y 1 B ALA 74   ? B ALA 74   
550  1 Y 1 B SER 75   ? B SER 75   
551  1 Y 1 B GLY 76   ? B GLY 76   
552  1 Y 1 B GLU 77   ? B GLU 77   
553  1 Y 1 B VAL 78   ? B VAL 78   
554  1 Y 1 B GLU 79   ? B GLU 79   
555  1 Y 1 B GLU 80   ? B GLU 80   
556  1 Y 1 B GLU 875  ? B GLU 875  
557  1 Y 1 B ASN 876  ? B ASN 876  
558  1 Y 1 B GLU 877  ? B GLU 877  
559  1 Y 1 B ASP 878  ? B ASP 878  
560  1 Y 1 B GLU 879  ? B GLU 879  
561  1 Y 1 B LEU 880  ? B LEU 880  
562  1 Y 1 B GLU 881  ? B GLU 881  
563  1 Y 1 B SER 882  ? B SER 882  
564  1 Y 1 B THR 883  ? B THR 883  
565  1 Y 1 B ASN 884  ? B ASN 884  
566  1 Y 1 B ARG 885  ? B ARG 885  
567  1 Y 1 B ARG 886  ? B ARG 886  
568  1 Y 1 B TYR 887  ? B TYR 887  
569  1 Y 1 C MET 1    ? C MET 1    
570  1 Y 1 C ARG 133  ? C ARG 133  
571  1 Y 1 C ASN 134  ? C ASN 134  
572  1 Y 1 C ARG 135  ? C ARG 135  
573  1 Y 1 C ASP 136  ? C ASP 136  
574  1 Y 1 C ASN 137  ? C ASN 137  
575  1 Y 1 C ASP 138  ? C ASP 138  
576  1 Y 1 C PRO 139  ? C PRO 139  
577  1 Y 1 C ASN 140  ? C ASN 140  
578  1 Y 1 C ASP 141  ? C ASP 141  
579  1 Y 1 C TYR 142  ? C TYR 142  
580  1 Y 1 C VAL 143  ? C VAL 143  
581  1 Y 1 C GLU 144  ? C GLU 144  
582  1 Y 1 C GLN 145  ? C GLN 145  
583  1 Y 1 C LEU 272  ? C LEU 272  
584  1 Y 1 C THR 273  ? C THR 273  
585  1 Y 1 C ILE 274  ? C ILE 274  
586  1 Y 1 C ASN 275  ? C ASN 275  
587  1 Y 1 D MET 1    ? D MET 1    
588  1 Y 1 D ALA 2    ? D ALA 2    
589  1 Y 1 D ALA 3    ? D ALA 3    
590  1 Y 1 D GLY 4    ? D GLY 4    
591  1 Y 1 D GLY 5    ? D GLY 5    
592  1 Y 1 D SER 6    ? D SER 6    
593  1 Y 1 D ASP 7    ? D ASP 7    
594  1 Y 1 D PRO 8    ? D PRO 8    
595  1 Y 1 D ARG 9    ? D ARG 9    
596  1 Y 1 D ALA 10   ? D ALA 10   
597  1 Y 1 D GLY 11   ? D GLY 11   
598  1 Y 1 D ASP 12   ? D ASP 12   
599  1 Y 1 D VAL 13   ? D VAL 13   
600  1 Y 1 D TYR 142  ? D TYR 142  
601  1 Y 1 E MET 1    ? E MET 1    
602  1 Y 1 F MET 1    ? F MET 1    
603  1 Y 1 F SER 2    ? F SER 2    
604  1 Y 1 F ASP 3    ? F ASP 3    
605  1 Y 1 F ASN 4    ? F ASN 4    
606  1 Y 1 F GLU 5    ? F GLU 5    
607  1 Y 1 F ASP 6    ? F ASP 6    
608  1 Y 1 F ASN 7    ? F ASN 7    
609  1 Y 1 F PHE 8    ? F PHE 8    
610  1 Y 1 F ASP 9    ? F ASP 9    
611  1 Y 1 F GLY 10   ? F GLY 10   
612  1 Y 1 F ASP 11   ? F ASP 11   
613  1 Y 1 F ASP 12   ? F ASP 12   
614  1 Y 1 F PHE 13   ? F PHE 13   
615  1 Y 1 F ASP 14   ? F ASP 14   
616  1 Y 1 F ASP 15   ? F ASP 15   
617  1 Y 1 F VAL 16   ? F VAL 16   
618  1 Y 1 F GLU 17   ? F GLU 17   
619  1 Y 1 F GLU 18   ? F GLU 18   
620  1 Y 1 F ASP 19   ? F ASP 19   
621  1 Y 1 F GLU 20   ? F GLU 20   
622  1 Y 1 F GLY 21   ? F GLY 21   
623  1 Y 1 F LEU 22   ? F LEU 22   
624  1 Y 1 F ASP 23   ? F ASP 23   
625  1 Y 1 F ASP 24   ? F ASP 24   
626  1 Y 1 F LEU 25   ? F LEU 25   
627  1 Y 1 F GLU 26   ? F GLU 26   
628  1 Y 1 F ASN 27   ? F ASN 27   
629  1 Y 1 F ALA 28   ? F ALA 28   
630  1 Y 1 F GLU 29   ? F GLU 29   
631  1 Y 1 F GLU 30   ? F GLU 30   
632  1 Y 1 F GLU 31   ? F GLU 31   
633  1 Y 1 F GLY 32   ? F GLY 32   
634  1 Y 1 F GLN 33   ? F GLN 33   
635  1 Y 1 F GLU 34   ? F GLU 34   
636  1 Y 1 F ASN 35   ? F ASN 35   
637  1 Y 1 F VAL 36   ? F VAL 36   
638  1 Y 1 F GLU 37   ? F GLU 37   
639  1 Y 1 F ILE 38   ? F ILE 38   
640  1 Y 1 F LEU 39   ? F LEU 39   
641  1 Y 1 F PRO 40   ? F PRO 40   
642  1 Y 1 F SER 41   ? F SER 41   
643  1 Y 1 F GLY 42   ? F GLY 42   
644  1 Y 1 F GLU 43   ? F GLU 43   
645  1 Y 1 F ARG 44   ? F ARG 44   
646  1 Y 1 F PRO 45   ? F PRO 45   
647  1 Y 1 G SER 172  ? G SER 172  
648  1 Y 1 H MET 1    ? H MET 1    
649  1 Y 1 H PHE 150  ? H PHE 150  
650  1 Y 1 I MET 1    ? I MET 1    
651  1 Y 1 I GLU 2    ? I GLU 2    
652  1 Y 1 I PRO 3    ? I PRO 3    
653  1 Y 1 I ASP 4    ? I ASP 4    
654  1 Y 1 I GLY 5    ? I GLY 5    
655  1 Y 1 I THR 6    ? I THR 6    
656  1 Y 1 I TYR 7    ? I TYR 7    
657  1 Y 1 I GLU 8    ? I GLU 8    
658  1 Y 1 I PRO 9    ? I PRO 9    
659  1 Y 1 I GLY 10   ? I GLY 10   
660  1 Y 1 I PHE 11   ? I PHE 11   
661  1 Y 1 K ILE 116  ? K ILE 116  
662  1 Y 1 K GLU 117  ? K GLU 117  
663  1 Y 1 L MET 1    ? L MET 1    
664  1 Y 1 L ASP 2    ? L ASP 2    
665  1 Y 1 L THR 3    ? L THR 3    
666  1 Y 1 L GLN 4    ? L GLN 4    
667  1 Y 1 L LYS 5    ? L LYS 5    
668  1 Y 1 L ASP 6    ? L ASP 6    
669  1 Y 1 L VAL 7    ? L VAL 7    
670  1 Y 1 L GLN 8    ? L GLN 8    
671  1 Y 1 L PRO 9    ? L PRO 9    
672  1 Y 1 L PRO 10   ? L PRO 10   
673  1 Y 1 L LYS 11   ? L LYS 11   
674  1 Y 1 L GLN 12   ? L GLN 12   
675  1 Y 1 L GLN 13   ? L GLN 13   
676  1 Y 1 L PRO 14   ? L PRO 14   
677  1 Y 1 N DT  1    ? M DT  1    
678  1 Y 1 N DA  2    ? M DA  2    
679  1 Y 1 N DG  3    ? M DG  3    
680  1 Y 1 N DT  4    ? M DT  4    
681  1 Y 1 N DA  5    ? M DA  5    
682  1 Y 1 N DA  6    ? M DA  6    
683  1 Y 1 N DA  7    ? M DA  7    
684  1 Y 1 N DC  8    ? M DC  8    
685  1 Y 1 N DT  9    ? M DT  9    
686  1 Y 1 N DA  10   ? M DA  10   
687  1 Y 1 N DG  11   ? M DG  11   
688  1 Y 1 N DT  12   ? M DT  12   
689  1 Y 1 N DA  13   ? M DA  13   
690  1 Y 1 N DT  14   ? M DT  14   
691  1 Y 1 N DG  37   ? M DG  37   
692  1 Y 1 N DC  38   ? M DC  38   
693  1 Y 1 N DA  39   ? M DA  39   
694  1 Y 1 N DT  40   ? M DT  40   
695  1 Y 1 N DG  41   ? M DG  41   
696  1 Y 1 N DT  42   ? M DT  42   
697  1 Y 1 N DC  43   ? M DC  43   
698  1 Y 1 P U   1    ? N U   1    
699  1 Y 1 P A   2    ? N A   2    
700  1 Y 1 P U   3    ? N U   3    
701  1 Y 1 P A   4    ? N A   4    
702  1 Y 1 P U   5    ? N U   5    
703  1 Y 1 P G   6    ? N G   6    
704  1 Y 1 P C   7    ? N C   7    
705  1 Y 1 P A   8    ? N A   8    
706  1 Y 1 P U   9    ? N U   9    
707  1 Y 1 T DA  25   ? O DA  25   
708  1 Y 1 T DC  26   ? O DC  26   
709  1 Y 1 T DT  27   ? O DT  27   
710  1 Y 1 T DA  28   ? O DA  28   
711  1 Y 1 U MET 1    ? P MET 1    
712  1 Y 1 U SER 2    ? P SER 2    
713  1 Y 1 U SER 3    ? P SER 3    
714  1 Y 1 U HIS 4    ? P HIS 4    
715  1 Y 1 U HIS 5    ? P HIS 5    
716  1 Y 1 U THR 6    ? P THR 6    
717  1 Y 1 U THR 7    ? P THR 7    
718  1 Y 1 U PHE 8    ? P PHE 8    
719  1 Y 1 U PRO 9    ? P PRO 9    
720  1 Y 1 U PHE 10   ? P PHE 10   
721  1 Y 1 U ASP 11   ? P ASP 11   
722  1 Y 1 U GLY 166  ? P GLY 166  
723  1 Y 1 U HIS 167  ? P HIS 167  
724  1 Y 1 U ASP 168  ? P ASP 168  
725  1 Y 1 U PHE 169  ? P PHE 169  
726  1 Y 1 U ARG 170  ? P ARG 170  
727  1 Y 1 U PRO 171  ? P PRO 171  
728  1 Y 1 U ASP 172  ? P ASP 172  
729  1 Y 1 U LEU 209  ? P LEU 209  
730  1 Y 1 U LYS 210  ? P LYS 210  
731  1 Y 1 U LYS 211  ? P LYS 211  
732  1 Y 1 U PRO 212  ? P PRO 212  
733  1 Y 1 U VAL 213  ? P VAL 213  
734  1 Y 1 U GLU 253  ? P GLU 253  
735  1 Y 1 U ALA 254  ? P ALA 254  
736  1 Y 1 U ASP 255  ? P ASP 255  
737  1 Y 1 U LYS 256  ? P LYS 256  
738  1 Y 1 U GLY 257  ? P GLY 257  
739  1 Y 1 U LEU 258  ? P LEU 258  
740  1 Y 1 U SER 259  ? P SER 259  
741  1 Y 1 U GLY 260  ? P GLY 260  
742  1 Y 1 U SER 454  ? P SER 454  
743  1 Y 1 U LYS 455  ? P LYS 455  
744  1 Y 1 U THR 456  ? P THR 456  
745  1 Y 1 U CYS 457  ? P CYS 457  
746  1 Y 1 U ILE 458  ? P ILE 458  
747  1 Y 1 U GLY 459  ? P GLY 459  
748  1 Y 1 U PRO 460  ? P PRO 460  
749  1 Y 1 U SER 461  ? P SER 461  
750  1 Y 1 U GLN 462  ? P GLN 462  
751  1 Y 1 U GLY 463  ? P GLY 463  
752  1 Y 1 U ASN 464  ? P ASN 464  
753  1 Y 1 U GLY 465  ? P GLY 465  
754  1 Y 1 U PHE 466  ? P PHE 466  
755  1 Y 1 U ASP 467  ? P ASP 467  
756  1 Y 1 U PRO 468  ? P PRO 468  
757  1 Y 1 U GLU 469  ? P GLU 469  
758  1 Y 1 U LEU 470  ? P LEU 470  
759  1 Y 1 U TYR 471  ? P TYR 471  
760  1 Y 1 U GLU 472  ? P GLU 472  
761  1 Y 1 U GLY 473  ? P GLY 473  
762  1 Y 1 U GLY 474  ? P GLY 474  
763  1 Y 1 U ARG 475  ? P ARG 475  
764  1 Y 1 U LYS 476  ? P LYS 476  
765  1 Y 1 U GLY 477  ? P GLY 477  
766  1 Y 1 U TYR 478  ? P TYR 478  
767  1 Y 1 U GLY 479  ? P GLY 479  
768  1 Y 1 U ASP 480  ? P ASP 480  
769  1 Y 1 U PHE 481  ? P PHE 481  
770  1 Y 1 U SER 482  ? P SER 482  
771  1 Y 1 U ARG 483  ? P ARG 483  
772  1 Y 1 U TYR 484  ? P TYR 484  
773  1 Y 1 U ASP 485  ? P ASP 485  
774  1 Y 1 U GLU 486  ? P GLU 486  
775  1 Y 1 U GLY 487  ? P GLY 487  
776  1 Y 1 U SER 488  ? P SER 488  
777  1 Y 1 U GLY 489  ? P GLY 489  
778  1 Y 1 U GLY 490  ? P GLY 490  
779  1 Y 1 U SER 491  ? P SER 491  
780  1 Y 1 U GLY 492  ? P GLY 492  
781  1 Y 1 U ASP 493  ? P ASP 493  
782  1 Y 1 U GLU 494  ? P GLU 494  
783  1 Y 1 U GLY 495  ? P GLY 495  
784  1 Y 1 U ARG 496  ? P ARG 496  
785  1 Y 1 U ASP 497  ? P ASP 497  
786  1 Y 1 U GLY 621  ? P GLY 621  
787  1 Y 1 U GLY 622  ? P GLY 622  
788  1 Y 1 U SER 623  ? P SER 623  
789  1 Y 1 U ALA 624  ? P ALA 624  
790  1 Y 1 U LYS 625  ? P LYS 625  
791  1 Y 1 U SER 626  ? P SER 626  
792  1 Y 1 U CYS 627  ? P CYS 627  
793  1 Y 1 U SER 628  ? P SER 628  
794  1 Y 1 U ALA 629  ? P ALA 629  
795  1 Y 1 U GLN 630  ? P GLN 630  
796  1 Y 1 U ALA 631  ? P ALA 631  
797  1 Y 1 U GLU 632  ? P GLU 632  
798  1 Y 1 U PRO 633  ? P PRO 633  
799  1 Y 1 U PRO 634  ? P PRO 634  
800  1 Y 1 U GLU 635  ? P GLU 635  
801  1 Y 1 U PRO 636  ? P PRO 636  
802  1 Y 1 U ASN 637  ? P ASN 637  
803  1 Y 1 U GLU 638  ? P GLU 638  
804  1 Y 1 U TYR 639  ? P TYR 639  
805  1 Y 1 U ASP 640  ? P ASP 640  
806  1 Y 1 U ILE 641  ? P ILE 641  
807  1 Y 1 U PRO 642  ? P PRO 642  
808  1 Y 1 U PRO 643  ? P PRO 643  
809  1 Y 1 U ALA 644  ? P ALA 644  
810  1 Y 1 U SER 645  ? P SER 645  
811  1 Y 1 U HIS 646  ? P HIS 646  
812  1 Y 1 U VAL 647  ? P VAL 647  
813  1 Y 1 U TYR 648  ? P TYR 648  
814  1 Y 1 U SER 649  ? P SER 649  
815  1 Y 1 U LEU 650  ? P LEU 650  
816  1 Y 1 U LYS 651  ? P LYS 651  
817  1 Y 1 U PRO 652  ? P PRO 652  
818  1 Y 1 U LYS 653  ? P LYS 653  
819  1 Y 1 U ARG 654  ? P ARG 654  
820  1 Y 1 U VAL 655  ? P VAL 655  
821  1 Y 1 U GLY 656  ? P GLY 656  
822  1 Y 1 U ALA 657  ? P ALA 657  
823  1 Y 1 U GLY 658  ? P GLY 658  
824  1 Y 1 U PHE 659  ? P PHE 659  
825  1 Y 1 U PRO 660  ? P PRO 660  
826  1 Y 1 U LYS 661  ? P LYS 661  
827  1 Y 1 U GLY 662  ? P GLY 662  
828  1 Y 1 U SER 663  ? P SER 663  
829  1 Y 1 U CYS 664  ? P CYS 664  
830  1 Y 1 U PRO 665  ? P PRO 665  
831  1 Y 1 U PHE 666  ? P PHE 666  
832  1 Y 1 U GLN 667  ? P GLN 667  
833  1 Y 1 U THR 668  ? P THR 668  
834  1 Y 1 U ALA 669  ? P ALA 669  
835  1 Y 1 U THR 670  ? P THR 670  
836  1 Y 1 U GLU 671  ? P GLU 671  
837  1 Y 1 U LEU 672  ? P LEU 672  
838  1 Y 1 U MET 673  ? P MET 673  
839  1 Y 1 U GLU 674  ? P GLU 674  
840  1 Y 1 U THR 675  ? P THR 675  
841  1 Y 1 U THR 676  ? P THR 676  
842  1 Y 1 U ARG 677  ? P ARG 677  
843  1 Y 1 U ILE 678  ? P ILE 678  
844  1 Y 1 U ARG 679  ? P ARG 679  
845  1 Y 1 U GLU 680  ? P GLU 680  
846  1 Y 1 U GLN 681  ? P GLN 681  
847  1 Y 1 U ALA 682  ? P ALA 682  
848  1 Y 1 U PRO 683  ? P PRO 683  
849  1 Y 1 U GLN 684  ? P GLN 684  
850  1 Y 1 U PRO 685  ? P PRO 685  
851  1 Y 1 U GLU 686  ? P GLU 686  
852  1 Y 1 U ARG 687  ? P ARG 687  
853  1 Y 1 U GLY 688  ? P GLY 688  
854  1 Y 1 U GLY 689  ? P GLY 689  
855  1 Y 1 U GLU 690  ? P GLU 690  
856  1 Y 1 U HIS 691  ? P HIS 691  
857  1 Y 1 U GLU 692  ? P GLU 692  
858  1 Y 1 U PRO 693  ? P PRO 693  
859  1 Y 1 U PRO 694  ? P PRO 694  
860  1 Y 1 U SER 695  ? P SER 695  
861  1 Y 1 U ARG 696  ? P ARG 696  
862  1 Y 1 U PRO 697  ? P PRO 697  
863  1 Y 1 U CYS 698  ? P CYS 698  
864  1 Y 1 U GLY 699  ? P GLY 699  
865  1 Y 1 U LEU 700  ? P LEU 700  
866  1 Y 1 U LEU 701  ? P LEU 701  
867  1 Y 1 U ASP 702  ? P ASP 702  
868  1 Y 1 U GLU 703  ? P GLU 703  
869  1 Y 1 U ASP 704  ? P ASP 704  
870  1 Y 1 U GLY 705  ? P GLY 705  
871  1 Y 1 U SER 706  ? P SER 706  
872  1 Y 1 U GLU 707  ? P GLU 707  
873  1 Y 1 U PRO 708  ? P PRO 708  
874  1 Y 1 U LEU 709  ? P LEU 709  
875  1 Y 1 U PRO 710  ? P PRO 710  
876  1 Y 1 U GLY 711  ? P GLY 711  
877  1 Y 1 U PRO 712  ? P PRO 712  
878  1 Y 1 U ARG 713  ? P ARG 713  
879  1 Y 1 U GLY 714  ? P GLY 714  
880  1 Y 1 U GLU 715  ? P GLU 715  
881  1 Y 1 U VAL 716  ? P VAL 716  
882  1 Y 1 U PRO 717  ? P PRO 717  
883  1 Y 1 U GLY 718  ? P GLY 718  
884  1 Y 1 U GLY 719  ? P GLY 719  
885  1 Y 1 U SER 720  ? P SER 720  
886  1 Y 1 U ALA 721  ? P ALA 721  
887  1 Y 1 U HIS 722  ? P HIS 722  
888  1 Y 1 U TYR 723  ? P TYR 723  
889  1 Y 1 U GLY 724  ? P GLY 724  
890  1 Y 1 U GLY 725  ? P GLY 725  
891  1 Y 1 U PRO 726  ? P PRO 726  
892  1 Y 1 U SER 727  ? P SER 727  
893  1 Y 1 U PRO 728  ? P PRO 728  
894  1 Y 1 U GLU 729  ? P GLU 729  
895  1 Y 1 U LYS 730  ? P LYS 730  
896  1 Y 1 U LYS 731  ? P LYS 731  
897  1 Y 1 U ALA 732  ? P ALA 732  
898  1 Y 1 U LYS 733  ? P LYS 733  
899  1 Y 1 U SER 734  ? P SER 734  
900  1 Y 1 U SER 735  ? P SER 735  
901  1 Y 1 U SER 736  ? P SER 736  
902  1 Y 1 U GLY 737  ? P GLY 737  
903  1 Y 1 U GLY 738  ? P GLY 738  
904  1 Y 1 U SER 739  ? P SER 739  
905  1 Y 1 U SER 740  ? P SER 740  
906  1 Y 1 U LEU 741  ? P LEU 741  
907  1 Y 1 U ALA 742  ? P ALA 742  
908  1 Y 1 U LYS 743  ? P LYS 743  
909  1 Y 1 U GLY 744  ? P GLY 744  
910  1 Y 1 U ARG 745  ? P ARG 745  
911  1 Y 1 U ALA 746  ? P ALA 746  
912  1 Y 1 U SER 747  ? P SER 747  
913  1 Y 1 U LYS 748  ? P LYS 748  
914  1 Y 1 U LYS 749  ? P LYS 749  
915  1 Y 1 U GLN 750  ? P GLN 750  
916  1 Y 1 U GLN 751  ? P GLN 751  
917  1 Y 1 U LEU 752  ? P LEU 752  
918  1 Y 1 U LEU 753  ? P LEU 753  
919  1 Y 1 U ALA 754  ? P ALA 754  
920  1 Y 1 U THR 755  ? P THR 755  
921  1 Y 1 U ALA 756  ? P ALA 756  
922  1 Y 1 U ALA 757  ? P ALA 757  
923  1 Y 1 U HIS 758  ? P HIS 758  
924  1 Y 1 U LYS 759  ? P LYS 759  
925  1 Y 1 U ASP 760  ? P ASP 760  
926  1 Y 1 U SER 761  ? P SER 761  
927  1 Y 1 U GLN 762  ? P GLN 762  
928  1 Y 1 U SER 763  ? P SER 763  
929  1 Y 1 U ILE 764  ? P ILE 764  
930  1 Y 1 U ALA 765  ? P ALA 765  
931  1 Y 1 U ARG 766  ? P ARG 766  
932  1 Y 1 U PHE 767  ? P PHE 767  
933  1 Y 1 U PHE 768  ? P PHE 768  
934  1 Y 1 U CYS 769  ? P CYS 769  
935  1 Y 1 U ARG 770  ? P ARG 770  
936  1 Y 1 U ARG 771  ? P ARG 771  
937  1 Y 1 U VAL 772  ? P VAL 772  
938  1 Y 1 U GLU 773  ? P GLU 773  
939  1 Y 1 U SER 774  ? P SER 774  
940  1 Y 1 U PRO 775  ? P PRO 775  
941  1 Y 1 U ALA 776  ? P ALA 776  
942  1 Y 1 U LEU 777  ? P LEU 777  
943  1 Y 1 U LEU 778  ? P LEU 778  
944  1 Y 1 U ALA 779  ? P ALA 779  
945  1 Y 1 U SER 780  ? P SER 780  
946  1 Y 1 U ALA 781  ? P ALA 781  
947  1 Y 1 U PRO 782  ? P PRO 782  
948  1 Y 1 U GLU 783  ? P GLU 783  
949  1 Y 1 U ALA 784  ? P ALA 784  
950  1 Y 1 U GLU 785  ? P GLU 785  
951  1 Y 1 U GLY 786  ? P GLY 786  
952  1 Y 1 U ALA 787  ? P ALA 787  
953  1 Y 1 U CYS 788  ? P CYS 788  
954  1 Y 1 U PRO 789  ? P PRO 789  
955  1 Y 1 U SER 790  ? P SER 790  
956  1 Y 1 U CYS 791  ? P CYS 791  
957  1 Y 1 U GLU 792  ? P GLU 792  
958  1 Y 1 U GLY 793  ? P GLY 793  
959  1 Y 1 U VAL 794  ? P VAL 794  
960  1 Y 1 U GLN 795  ? P GLN 795  
961  1 Y 1 U GLY 796  ? P GLY 796  
962  1 Y 1 U PRO 797  ? P PRO 797  
963  1 Y 1 U PRO 798  ? P PRO 798  
964  1 Y 1 U MET 799  ? P MET 799  
965  1 Y 1 U ALA 800  ? P ALA 800  
966  1 Y 1 U PRO 801  ? P PRO 801  
967  1 Y 1 U GLU 802  ? P GLU 802  
968  1 Y 1 U LYS 803  ? P LYS 803  
969  1 Y 1 U TYR 804  ? P TYR 804  
970  1 Y 1 U THR 805  ? P THR 805  
971  1 Y 1 U GLY 806  ? P GLY 806  
972  1 Y 1 U GLU 807  ? P GLU 807  
973  1 Y 1 U GLU 808  ? P GLU 808  
974  1 Y 1 U ASP 809  ? P ASP 809  
975  1 Y 1 U GLY 810  ? P GLY 810  
976  1 Y 1 U ALA 811  ? P ALA 811  
977  1 Y 1 U GLY 812  ? P GLY 812  
978  1 Y 1 U GLY 813  ? P GLY 813  
979  1 Y 1 U HIS 814  ? P HIS 814  
980  1 Y 1 U SER 815  ? P SER 815  
981  1 Y 1 U PRO 816  ? P PRO 816  
982  1 Y 1 U ALA 817  ? P ALA 817  
983  1 Y 1 U PRO 818  ? P PRO 818  
984  1 Y 1 U PRO 819  ? P PRO 819  
985  1 Y 1 U GLN 820  ? P GLN 820  
986  1 Y 1 U THR 821  ? P THR 821  
987  1 Y 1 U GLU 822  ? P GLU 822  
988  1 Y 1 U GLU 823  ? P GLU 823  
989  1 Y 1 U CYS 824  ? P CYS 824  
990  1 Y 1 U LEU 825  ? P LEU 825  
991  1 Y 1 U ARG 826  ? P ARG 826  
992  1 Y 1 U GLU 827  ? P GLU 827  
993  1 Y 1 U ARG 828  ? P ARG 828  
994  1 Y 1 U PRO 829  ? P PRO 829  
995  1 Y 1 U SER 830  ? P SER 830  
996  1 Y 1 U THR 831  ? P THR 831  
997  1 Y 1 U CYS 832  ? P CYS 832  
998  1 Y 1 U PRO 833  ? P PRO 833  
999  1 Y 1 U PRO 834  ? P PRO 834  
1000 1 Y 1 U ARG 835  ? P ARG 835  
1001 1 Y 1 U ASP 836  ? P ASP 836  
1002 1 Y 1 U GLN 837  ? P GLN 837  
1003 1 Y 1 U GLY 838  ? P GLY 838  
1004 1 Y 1 U THR 839  ? P THR 839  
1005 1 Y 1 U PRO 840  ? P PRO 840  
1006 1 Y 1 U GLU 841  ? P GLU 841  
1007 1 Y 1 U VAL 842  ? P VAL 842  
1008 1 Y 1 U GLN 843  ? P GLN 843  
1009 1 Y 1 U PRO 844  ? P PRO 844  
1010 1 Y 1 U THR 845  ? P THR 845  
1011 1 Y 1 U PRO 846  ? P PRO 846  
1012 1 Y 1 U ALA 847  ? P ALA 847  
1013 1 Y 1 U LYS 848  ? P LYS 848  
1014 1 Y 1 U ASP 849  ? P ASP 849  
1015 1 Y 1 U THR 850  ? P THR 850  
1016 1 Y 1 U TRP 851  ? P TRP 851  
1017 1 Y 1 U LYS 852  ? P LYS 852  
1018 1 Y 1 U GLY 853  ? P GLY 853  
1019 1 Y 1 U LYS 854  ? P LYS 854  
1020 1 Y 1 U ARG 855  ? P ARG 855  
1021 1 Y 1 U PRO 856  ? P PRO 856  
1022 1 Y 1 U ARG 857  ? P ARG 857  
1023 1 Y 1 U SER 858  ? P SER 858  
1024 1 Y 1 U GLN 859  ? P GLN 859  
1025 1 Y 1 U GLN 860  ? P GLN 860  
1026 1 Y 1 U GLU 861  ? P GLU 861  
1027 1 Y 1 U ASN 862  ? P ASN 862  
1028 1 Y 1 U PRO 863  ? P PRO 863  
1029 1 Y 1 U GLU 864  ? P GLU 864  
1030 1 Y 1 U SER 865  ? P SER 865  
1031 1 Y 1 U GLN 866  ? P GLN 866  
1032 1 Y 1 U PRO 867  ? P PRO 867  
1033 1 Y 1 U GLN 868  ? P GLN 868  
1034 1 Y 1 U LYS 869  ? P LYS 869  
1035 1 Y 1 U ARG 870  ? P ARG 870  
1036 1 Y 1 U PRO 871  ? P PRO 871  
1037 1 Y 1 U ARG 872  ? P ARG 872  
1038 1 Y 1 U PRO 873  ? P PRO 873  
1039 1 Y 1 U SER 874  ? P SER 874  
1040 1 Y 1 U ALA 875  ? P ALA 875  
1041 1 Y 1 U LYS 876  ? P LYS 876  
1042 1 Y 1 U PRO 877  ? P PRO 877  
1043 1 Y 1 U SER 878  ? P SER 878  
1044 1 Y 1 U VAL 879  ? P VAL 879  
1045 1 Y 1 U VAL 880  ? P VAL 880  
1046 1 Y 1 U ALA 881  ? P ALA 881  
1047 1 Y 1 U GLU 882  ? P GLU 882  
1048 1 Y 1 U VAL 883  ? P VAL 883  
1049 1 Y 1 U LYS 884  ? P LYS 884  
1050 1 Y 1 U GLY 885  ? P GLY 885  
1051 1 Y 1 U SER 886  ? P SER 886  
1052 1 Y 1 U VAL 887  ? P VAL 887  
1053 1 Y 1 U SER 888  ? P SER 888  
1054 1 Y 1 U ALA 889  ? P ALA 889  
1055 1 Y 1 U SER 890  ? P SER 890  
1056 1 Y 1 U GLU 891  ? P GLU 891  
1057 1 Y 1 U GLN 892  ? P GLN 892  
1058 1 Y 1 U GLY 893  ? P GLY 893  
1059 1 Y 1 U THR 894  ? P THR 894  
1060 1 Y 1 U LEU 895  ? P LEU 895  
1061 1 Y 1 U ASN 896  ? P ASN 896  
1062 1 Y 1 U PRO 897  ? P PRO 897  
1063 1 Y 1 U THR 898  ? P THR 898  
1064 1 Y 1 U ALA 899  ? P ALA 899  
1065 1 Y 1 U GLN 900  ? P GLN 900  
1066 1 Y 1 U ASP 901  ? P ASP 901  
1067 1 Y 1 U PRO 902  ? P PRO 902  
1068 1 Y 1 U PHE 903  ? P PHE 903  
1069 1 Y 1 U GLN 904  ? P GLN 904  
1070 1 Y 1 U LEU 905  ? P LEU 905  
1071 1 Y 1 U SER 906  ? P SER 906  
1072 1 Y 1 U ALA 907  ? P ALA 907  
1073 1 Y 1 U PRO 908  ? P PRO 908  
1074 1 Y 1 U GLY 909  ? P GLY 909  
1075 1 Y 1 U VAL 910  ? P VAL 910  
1076 1 Y 1 U SER 911  ? P SER 911  
1077 1 Y 1 U LEU 912  ? P LEU 912  
1078 1 Y 1 U LYS 913  ? P LYS 913  
1079 1 Y 1 U GLU 914  ? P GLU 914  
1080 1 Y 1 U ALA 915  ? P ALA 915  
1081 1 Y 1 U ALA 916  ? P ALA 916  
1082 1 Y 1 U ASN 917  ? P ASN 917  
1083 1 Y 1 U VAL 918  ? P VAL 918  
1084 1 Y 1 U VAL 919  ? P VAL 919  
1085 1 Y 1 U VAL 920  ? P VAL 920  
1086 1 Y 1 U LYS 921  ? P LYS 921  
1087 1 Y 1 U CYS 922  ? P CYS 922  
1088 1 Y 1 U LEU 923  ? P LEU 923  
1089 1 Y 1 U THR 924  ? P THR 924  
1090 1 Y 1 U PRO 925  ? P PRO 925  
1091 1 Y 1 U PHE 926  ? P PHE 926  
1092 1 Y 1 U TYR 927  ? P TYR 927  
1093 1 Y 1 U LYS 928  ? P LYS 928  
1094 1 Y 1 U GLU 929  ? P GLU 929  
1095 1 Y 1 U GLY 930  ? P GLY 930  
1096 1 Y 1 U LYS 931  ? P LYS 931  
1097 1 Y 1 U PHE 932  ? P PHE 932  
1098 1 Y 1 U ALA 933  ? P ALA 933  
1099 1 Y 1 U SER 934  ? P SER 934  
1100 1 Y 1 U LYS 935  ? P LYS 935  
1101 1 Y 1 U GLU 936  ? P GLU 936  
1102 1 Y 1 U LEU 937  ? P LEU 937  
1103 1 Y 1 U PHE 938  ? P PHE 938  
1104 1 Y 1 U LYS 939  ? P LYS 939  
1105 1 Y 1 U GLY 940  ? P GLY 940  
1106 1 Y 1 U PHE 941  ? P PHE 941  
1107 1 Y 1 U ALA 942  ? P ALA 942  
1108 1 Y 1 U ARG 943  ? P ARG 943  
1109 1 Y 1 U HIS 944  ? P HIS 944  
1110 1 Y 1 U LEU 945  ? P LEU 945  
1111 1 Y 1 U SER 946  ? P SER 946  
1112 1 Y 1 U HIS 947  ? P HIS 947  
1113 1 Y 1 U LEU 948  ? P LEU 948  
1114 1 Y 1 U LEU 949  ? P LEU 949  
1115 1 Y 1 U THR 950  ? P THR 950  
1116 1 Y 1 U GLN 951  ? P GLN 951  
1117 1 Y 1 U LYS 952  ? P LYS 952  
1118 1 Y 1 U THR 953  ? P THR 953  
1119 1 Y 1 U SER 954  ? P SER 954  
1120 1 Y 1 U PRO 955  ? P PRO 955  
1121 1 Y 1 U GLY 956  ? P GLY 956  
1122 1 Y 1 U ARG 957  ? P ARG 957  
1123 1 Y 1 U SER 958  ? P SER 958  
1124 1 Y 1 U VAL 959  ? P VAL 959  
1125 1 Y 1 U LYS 960  ? P LYS 960  
1126 1 Y 1 U GLU 961  ? P GLU 961  
1127 1 Y 1 U GLU 962  ? P GLU 962  
1128 1 Y 1 U ALA 963  ? P ALA 963  
1129 1 Y 1 U GLN 964  ? P GLN 964  
1130 1 Y 1 U ASN 965  ? P ASN 965  
1131 1 Y 1 U LEU 966  ? P LEU 966  
1132 1 Y 1 U ILE 967  ? P ILE 967  
1133 1 Y 1 U ARG 968  ? P ARG 968  
1134 1 Y 1 U HIS 969  ? P HIS 969  
1135 1 Y 1 U PHE 970  ? P PHE 970  
1136 1 Y 1 U PHE 971  ? P PHE 971  
1137 1 Y 1 U HIS 972  ? P HIS 972  
1138 1 Y 1 U GLY 973  ? P GLY 973  
1139 1 Y 1 U ARG 974  ? P ARG 974  
1140 1 Y 1 U ALA 975  ? P ALA 975  
1141 1 Y 1 U ARG 976  ? P ARG 976  
1142 1 Y 1 U CYS 977  ? P CYS 977  
1143 1 Y 1 U GLU 978  ? P GLU 978  
1144 1 Y 1 U SER 979  ? P SER 979  
1145 1 Y 1 U GLU 980  ? P GLU 980  
1146 1 Y 1 U ALA 981  ? P ALA 981  
1147 1 Y 1 U ASP 982  ? P ASP 982  
1148 1 Y 1 U TRP 983  ? P TRP 983  
1149 1 Y 1 U HIS 984  ? P HIS 984  
1150 1 Y 1 U GLY 985  ? P GLY 985  
1151 1 Y 1 U LEU 986  ? P LEU 986  
1152 1 Y 1 U CYS 987  ? P CYS 987  
1153 1 Y 1 U GLY 988  ? P GLY 988  
1154 1 Y 1 U PRO 989  ? P PRO 989  
1155 1 Y 1 U GLN 990  ? P GLN 990  
1156 1 Y 1 U ARG 991  ? P ARG 991  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
C   OP3    O  N N 111 
C   P      P  N N 112 
C   OP1    O  N N 113 
C   OP2    O  N N 114 
C   "O5'"  O  N N 115 
C   "C5'"  C  N N 116 
C   "C4'"  C  N R 117 
C   "O4'"  O  N N 118 
C   "C3'"  C  N S 119 
C   "O3'"  O  N N 120 
C   "C2'"  C  N R 121 
C   "O2'"  O  N N 122 
C   "C1'"  C  N R 123 
C   N1     N  N N 124 
C   C2     C  N N 125 
C   O2     O  N N 126 
C   N3     N  N N 127 
C   C4     C  N N 128 
C   N4     N  N N 129 
C   C5     C  N N 130 
C   C6     C  N N 131 
C   HOP3   H  N N 132 
C   HOP2   H  N N 133 
C   "H5'"  H  N N 134 
C   "H5''" H  N N 135 
C   "H4'"  H  N N 136 
C   "H3'"  H  N N 137 
C   "HO3'" H  N N 138 
C   "H2'"  H  N N 139 
C   "HO2'" H  N N 140 
C   "H1'"  H  N N 141 
C   H41    H  N N 142 
C   H42    H  N N 143 
C   H5     H  N N 144 
C   H6     H  N N 145 
CYS N      N  N N 146 
CYS CA     C  N R 147 
CYS C      C  N N 148 
CYS O      O  N N 149 
CYS CB     C  N N 150 
CYS SG     S  N N 151 
CYS OXT    O  N N 152 
CYS H      H  N N 153 
CYS H2     H  N N 154 
CYS HA     H  N N 155 
CYS HB2    H  N N 156 
CYS HB3    H  N N 157 
CYS HG     H  N N 158 
CYS HXT    H  N N 159 
DA  OP3    O  N N 160 
DA  P      P  N N 161 
DA  OP1    O  N N 162 
DA  OP2    O  N N 163 
DA  "O5'"  O  N N 164 
DA  "C5'"  C  N N 165 
DA  "C4'"  C  N R 166 
DA  "O4'"  O  N N 167 
DA  "C3'"  C  N S 168 
DA  "O3'"  O  N N 169 
DA  "C2'"  C  N N 170 
DA  "C1'"  C  N R 171 
DA  N9     N  Y N 172 
DA  C8     C  Y N 173 
DA  N7     N  Y N 174 
DA  C5     C  Y N 175 
DA  C6     C  Y N 176 
DA  N6     N  N N 177 
DA  N1     N  Y N 178 
DA  C2     C  Y N 179 
DA  N3     N  Y N 180 
DA  C4     C  Y N 181 
DA  HOP3   H  N N 182 
DA  HOP2   H  N N 183 
DA  "H5'"  H  N N 184 
DA  "H5''" H  N N 185 
DA  "H4'"  H  N N 186 
DA  "H3'"  H  N N 187 
DA  "HO3'" H  N N 188 
DA  "H2'"  H  N N 189 
DA  "H2''" H  N N 190 
DA  "H1'"  H  N N 191 
DA  H8     H  N N 192 
DA  H61    H  N N 193 
DA  H62    H  N N 194 
DA  H2     H  N N 195 
DC  OP3    O  N N 196 
DC  P      P  N N 197 
DC  OP1    O  N N 198 
DC  OP2    O  N N 199 
DC  "O5'"  O  N N 200 
DC  "C5'"  C  N N 201 
DC  "C4'"  C  N R 202 
DC  "O4'"  O  N N 203 
DC  "C3'"  C  N S 204 
DC  "O3'"  O  N N 205 
DC  "C2'"  C  N N 206 
DC  "C1'"  C  N R 207 
DC  N1     N  N N 208 
DC  C2     C  N N 209 
DC  O2     O  N N 210 
DC  N3     N  N N 211 
DC  C4     C  N N 212 
DC  N4     N  N N 213 
DC  C5     C  N N 214 
DC  C6     C  N N 215 
DC  HOP3   H  N N 216 
DC  HOP2   H  N N 217 
DC  "H5'"  H  N N 218 
DC  "H5''" H  N N 219 
DC  "H4'"  H  N N 220 
DC  "H3'"  H  N N 221 
DC  "HO3'" H  N N 222 
DC  "H2'"  H  N N 223 
DC  "H2''" H  N N 224 
DC  "H1'"  H  N N 225 
DC  H41    H  N N 226 
DC  H42    H  N N 227 
DC  H5     H  N N 228 
DC  H6     H  N N 229 
DG  OP3    O  N N 230 
DG  P      P  N N 231 
DG  OP1    O  N N 232 
DG  OP2    O  N N 233 
DG  "O5'"  O  N N 234 
DG  "C5'"  C  N N 235 
DG  "C4'"  C  N R 236 
DG  "O4'"  O  N N 237 
DG  "C3'"  C  N S 238 
DG  "O3'"  O  N N 239 
DG  "C2'"  C  N N 240 
DG  "C1'"  C  N R 241 
DG  N9     N  Y N 242 
DG  C8     C  Y N 243 
DG  N7     N  Y N 244 
DG  C5     C  Y N 245 
DG  C6     C  N N 246 
DG  O6     O  N N 247 
DG  N1     N  N N 248 
DG  C2     C  N N 249 
DG  N2     N  N N 250 
DG  N3     N  N N 251 
DG  C4     C  Y N 252 
DG  HOP3   H  N N 253 
DG  HOP2   H  N N 254 
DG  "H5'"  H  N N 255 
DG  "H5''" H  N N 256 
DG  "H4'"  H  N N 257 
DG  "H3'"  H  N N 258 
DG  "HO3'" H  N N 259 
DG  "H2'"  H  N N 260 
DG  "H2''" H  N N 261 
DG  "H1'"  H  N N 262 
DG  H8     H  N N 263 
DG  H1     H  N N 264 
DG  H21    H  N N 265 
DG  H22    H  N N 266 
DT  OP3    O  N N 267 
DT  P      P  N N 268 
DT  OP1    O  N N 269 
DT  OP2    O  N N 270 
DT  "O5'"  O  N N 271 
DT  "C5'"  C  N N 272 
DT  "C4'"  C  N R 273 
DT  "O4'"  O  N N 274 
DT  "C3'"  C  N S 275 
DT  "O3'"  O  N N 276 
DT  "C2'"  C  N N 277 
DT  "C1'"  C  N R 278 
DT  N1     N  N N 279 
DT  C2     C  N N 280 
DT  O2     O  N N 281 
DT  N3     N  N N 282 
DT  C4     C  N N 283 
DT  O4     O  N N 284 
DT  C5     C  N N 285 
DT  C7     C  N N 286 
DT  C6     C  N N 287 
DT  HOP3   H  N N 288 
DT  HOP2   H  N N 289 
DT  "H5'"  H  N N 290 
DT  "H5''" H  N N 291 
DT  "H4'"  H  N N 292 
DT  "H3'"  H  N N 293 
DT  "HO3'" H  N N 294 
DT  "H2'"  H  N N 295 
DT  "H2''" H  N N 296 
DT  "H1'"  H  N N 297 
DT  H3     H  N N 298 
DT  H71    H  N N 299 
DT  H72    H  N N 300 
DT  H73    H  N N 301 
DT  H6     H  N N 302 
G   OP3    O  N N 303 
G   P      P  N N 304 
G   OP1    O  N N 305 
G   OP2    O  N N 306 
G   "O5'"  O  N N 307 
G   "C5'"  C  N N 308 
G   "C4'"  C  N R 309 
G   "O4'"  O  N N 310 
G   "C3'"  C  N S 311 
G   "O3'"  O  N N 312 
G   "C2'"  C  N R 313 
G   "O2'"  O  N N 314 
G   "C1'"  C  N R 315 
G   N9     N  Y N 316 
G   C8     C  Y N 317 
G   N7     N  Y N 318 
G   C5     C  Y N 319 
G   C6     C  N N 320 
G   O6     O  N N 321 
G   N1     N  N N 322 
G   C2     C  N N 323 
G   N2     N  N N 324 
G   N3     N  N N 325 
G   C4     C  Y N 326 
G   HOP3   H  N N 327 
G   HOP2   H  N N 328 
G   "H5'"  H  N N 329 
G   "H5''" H  N N 330 
G   "H4'"  H  N N 331 
G   "H3'"  H  N N 332 
G   "HO3'" H  N N 333 
G   "H2'"  H  N N 334 
G   "HO2'" H  N N 335 
G   "H1'"  H  N N 336 
G   H8     H  N N 337 
G   H1     H  N N 338 
G   H21    H  N N 339 
G   H22    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LYS N      N  N N 455 
LYS CA     C  N S 456 
LYS C      C  N N 457 
LYS O      O  N N 458 
LYS CB     C  N N 459 
LYS CG     C  N N 460 
LYS CD     C  N N 461 
LYS CE     C  N N 462 
LYS NZ     N  N N 463 
LYS OXT    O  N N 464 
LYS H      H  N N 465 
LYS H2     H  N N 466 
LYS HA     H  N N 467 
LYS HB2    H  N N 468 
LYS HB3    H  N N 469 
LYS HG2    H  N N 470 
LYS HG3    H  N N 471 
LYS HD2    H  N N 472 
LYS HD3    H  N N 473 
LYS HE2    H  N N 474 
LYS HE3    H  N N 475 
LYS HZ1    H  N N 476 
LYS HZ2    H  N N 477 
LYS HZ3    H  N N 478 
LYS HXT    H  N N 479 
MET N      N  N N 480 
MET CA     C  N S 481 
MET C      C  N N 482 
MET O      O  N N 483 
MET CB     C  N N 484 
MET CG     C  N N 485 
MET SD     S  N N 486 
MET CE     C  N N 487 
MET OXT    O  N N 488 
MET H      H  N N 489 
MET H2     H  N N 490 
MET HA     H  N N 491 
MET HB2    H  N N 492 
MET HB3    H  N N 493 
MET HG2    H  N N 494 
MET HG3    H  N N 495 
MET HE1    H  N N 496 
MET HE2    H  N N 497 
MET HE3    H  N N 498 
MET HXT    H  N N 499 
MG  MG     MG N N 500 
PHE N      N  N N 501 
PHE CA     C  N S 502 
PHE C      C  N N 503 
PHE O      O  N N 504 
PHE CB     C  N N 505 
PHE CG     C  Y N 506 
PHE CD1    C  Y N 507 
PHE CD2    C  Y N 508 
PHE CE1    C  Y N 509 
PHE CE2    C  Y N 510 
PHE CZ     C  Y N 511 
PHE OXT    O  N N 512 
PHE H      H  N N 513 
PHE H2     H  N N 514 
PHE HA     H  N N 515 
PHE HB2    H  N N 516 
PHE HB3    H  N N 517 
PHE HD1    H  N N 518 
PHE HD2    H  N N 519 
PHE HE1    H  N N 520 
PHE HE2    H  N N 521 
PHE HZ     H  N N 522 
PHE HXT    H  N N 523 
PRO N      N  N N 524 
PRO CA     C  N S 525 
PRO C      C  N N 526 
PRO O      O  N N 527 
PRO CB     C  N N 528 
PRO CG     C  N N 529 
PRO CD     C  N N 530 
PRO OXT    O  N N 531 
PRO H      H  N N 532 
PRO HA     H  N N 533 
PRO HB2    H  N N 534 
PRO HB3    H  N N 535 
PRO HG2    H  N N 536 
PRO HG3    H  N N 537 
PRO HD2    H  N N 538 
PRO HD3    H  N N 539 
PRO HXT    H  N N 540 
SER N      N  N N 541 
SER CA     C  N S 542 
SER C      C  N N 543 
SER O      O  N N 544 
SER CB     C  N N 545 
SER OG     O  N N 546 
SER OXT    O  N N 547 
SER H      H  N N 548 
SER H2     H  N N 549 
SER HA     H  N N 550 
SER HB2    H  N N 551 
SER HB3    H  N N 552 
SER HG     H  N N 553 
SER HXT    H  N N 554 
THR N      N  N N 555 
THR CA     C  N S 556 
THR C      C  N N 557 
THR O      O  N N 558 
THR CB     C  N R 559 
THR OG1    O  N N 560 
THR CG2    C  N N 561 
THR OXT    O  N N 562 
THR H      H  N N 563 
THR H2     H  N N 564 
THR HA     H  N N 565 
THR HB     H  N N 566 
THR HG1    H  N N 567 
THR HG21   H  N N 568 
THR HG22   H  N N 569 
THR HG23   H  N N 570 
THR HXT    H  N N 571 
TRP N      N  N N 572 
TRP CA     C  N S 573 
TRP C      C  N N 574 
TRP O      O  N N 575 
TRP CB     C  N N 576 
TRP CG     C  Y N 577 
TRP CD1    C  Y N 578 
TRP CD2    C  Y N 579 
TRP NE1    N  Y N 580 
TRP CE2    C  Y N 581 
TRP CE3    C  Y N 582 
TRP CZ2    C  Y N 583 
TRP CZ3    C  Y N 584 
TRP CH2    C  Y N 585 
TRP OXT    O  N N 586 
TRP H      H  N N 587 
TRP H2     H  N N 588 
TRP HA     H  N N 589 
TRP HB2    H  N N 590 
TRP HB3    H  N N 591 
TRP HD1    H  N N 592 
TRP HE1    H  N N 593 
TRP HE3    H  N N 594 
TRP HZ2    H  N N 595 
TRP HZ3    H  N N 596 
TRP HH2    H  N N 597 
TRP HXT    H  N N 598 
TYR N      N  N N 599 
TYR CA     C  N S 600 
TYR C      C  N N 601 
TYR O      O  N N 602 
TYR CB     C  N N 603 
TYR CG     C  Y N 604 
TYR CD1    C  Y N 605 
TYR CD2    C  Y N 606 
TYR CE1    C  Y N 607 
TYR CE2    C  Y N 608 
TYR CZ     C  Y N 609 
TYR OH     O  N N 610 
TYR OXT    O  N N 611 
TYR H      H  N N 612 
TYR H2     H  N N 613 
TYR HA     H  N N 614 
TYR HB2    H  N N 615 
TYR HB3    H  N N 616 
TYR HD1    H  N N 617 
TYR HD2    H  N N 618 
TYR HE1    H  N N 619 
TYR HE2    H  N N 620 
TYR HH     H  N N 621 
TYR HXT    H  N N 622 
U   OP3    O  N N 623 
U   P      P  N N 624 
U   OP1    O  N N 625 
U   OP2    O  N N 626 
U   "O5'"  O  N N 627 
U   "C5'"  C  N N 628 
U   "C4'"  C  N R 629 
U   "O4'"  O  N N 630 
U   "C3'"  C  N S 631 
U   "O3'"  O  N N 632 
U   "C2'"  C  N R 633 
U   "O2'"  O  N N 634 
U   "C1'"  C  N R 635 
U   N1     N  N N 636 
U   C2     C  N N 637 
U   O2     O  N N 638 
U   N3     N  N N 639 
U   C4     C  N N 640 
U   O4     O  N N 641 
U   C5     C  N N 642 
U   C6     C  N N 643 
U   HOP3   H  N N 644 
U   HOP2   H  N N 645 
U   "H5'"  H  N N 646 
U   "H5''" H  N N 647 
U   "H4'"  H  N N 648 
U   "H3'"  H  N N 649 
U   "HO3'" H  N N 650 
U   "H2'"  H  N N 651 
U   "HO2'" H  N N 652 
U   "H1'"  H  N N 653 
U   H3     H  N N 654 
U   H5     H  N N 655 
U   H6     H  N N 656 
VAL N      N  N N 657 
VAL CA     C  N S 658 
VAL C      C  N N 659 
VAL O      O  N N 660 
VAL CB     C  N N 661 
VAL CG1    C  N N 662 
VAL CG2    C  N N 663 
VAL OXT    O  N N 664 
VAL H      H  N N 665 
VAL H2     H  N N 666 
VAL HA     H  N N 667 
VAL HB     H  N N 668 
VAL HG11   H  N N 669 
VAL HG12   H  N N 670 
VAL HG13   H  N N 671 
VAL HG21   H  N N 672 
VAL HG22   H  N N 673 
VAL HG23   H  N N 674 
VAL HXT    H  N N 675 
ZN  ZN     ZN N N 676 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
DA  OP3   P      sing N N 158 
DA  OP3   HOP3   sing N N 159 
DA  P     OP1    doub N N 160 
DA  P     OP2    sing N N 161 
DA  P     "O5'"  sing N N 162 
DA  OP2   HOP2   sing N N 163 
DA  "O5'" "C5'"  sing N N 164 
DA  "C5'" "C4'"  sing N N 165 
DA  "C5'" "H5'"  sing N N 166 
DA  "C5'" "H5''" sing N N 167 
DA  "C4'" "O4'"  sing N N 168 
DA  "C4'" "C3'"  sing N N 169 
DA  "C4'" "H4'"  sing N N 170 
DA  "O4'" "C1'"  sing N N 171 
DA  "C3'" "O3'"  sing N N 172 
DA  "C3'" "C2'"  sing N N 173 
DA  "C3'" "H3'"  sing N N 174 
DA  "O3'" "HO3'" sing N N 175 
DA  "C2'" "C1'"  sing N N 176 
DA  "C2'" "H2'"  sing N N 177 
DA  "C2'" "H2''" sing N N 178 
DA  "C1'" N9     sing N N 179 
DA  "C1'" "H1'"  sing N N 180 
DA  N9    C8     sing Y N 181 
DA  N9    C4     sing Y N 182 
DA  C8    N7     doub Y N 183 
DA  C8    H8     sing N N 184 
DA  N7    C5     sing Y N 185 
DA  C5    C6     sing Y N 186 
DA  C5    C4     doub Y N 187 
DA  C6    N6     sing N N 188 
DA  C6    N1     doub Y N 189 
DA  N6    H61    sing N N 190 
DA  N6    H62    sing N N 191 
DA  N1    C2     sing Y N 192 
DA  C2    N3     doub Y N 193 
DA  C2    H2     sing N N 194 
DA  N3    C4     sing Y N 195 
DC  OP3   P      sing N N 196 
DC  OP3   HOP3   sing N N 197 
DC  P     OP1    doub N N 198 
DC  P     OP2    sing N N 199 
DC  P     "O5'"  sing N N 200 
DC  OP2   HOP2   sing N N 201 
DC  "O5'" "C5'"  sing N N 202 
DC  "C5'" "C4'"  sing N N 203 
DC  "C5'" "H5'"  sing N N 204 
DC  "C5'" "H5''" sing N N 205 
DC  "C4'" "O4'"  sing N N 206 
DC  "C4'" "C3'"  sing N N 207 
DC  "C4'" "H4'"  sing N N 208 
DC  "O4'" "C1'"  sing N N 209 
DC  "C3'" "O3'"  sing N N 210 
DC  "C3'" "C2'"  sing N N 211 
DC  "C3'" "H3'"  sing N N 212 
DC  "O3'" "HO3'" sing N N 213 
DC  "C2'" "C1'"  sing N N 214 
DC  "C2'" "H2'"  sing N N 215 
DC  "C2'" "H2''" sing N N 216 
DC  "C1'" N1     sing N N 217 
DC  "C1'" "H1'"  sing N N 218 
DC  N1    C2     sing N N 219 
DC  N1    C6     sing N N 220 
DC  C2    O2     doub N N 221 
DC  C2    N3     sing N N 222 
DC  N3    C4     doub N N 223 
DC  C4    N4     sing N N 224 
DC  C4    C5     sing N N 225 
DC  N4    H41    sing N N 226 
DC  N4    H42    sing N N 227 
DC  C5    C6     doub N N 228 
DC  C5    H5     sing N N 229 
DC  C6    H6     sing N N 230 
DG  OP3   P      sing N N 231 
DG  OP3   HOP3   sing N N 232 
DG  P     OP1    doub N N 233 
DG  P     OP2    sing N N 234 
DG  P     "O5'"  sing N N 235 
DG  OP2   HOP2   sing N N 236 
DG  "O5'" "C5'"  sing N N 237 
DG  "C5'" "C4'"  sing N N 238 
DG  "C5'" "H5'"  sing N N 239 
DG  "C5'" "H5''" sing N N 240 
DG  "C4'" "O4'"  sing N N 241 
DG  "C4'" "C3'"  sing N N 242 
DG  "C4'" "H4'"  sing N N 243 
DG  "O4'" "C1'"  sing N N 244 
DG  "C3'" "O3'"  sing N N 245 
DG  "C3'" "C2'"  sing N N 246 
DG  "C3'" "H3'"  sing N N 247 
DG  "O3'" "HO3'" sing N N 248 
DG  "C2'" "C1'"  sing N N 249 
DG  "C2'" "H2'"  sing N N 250 
DG  "C2'" "H2''" sing N N 251 
DG  "C1'" N9     sing N N 252 
DG  "C1'" "H1'"  sing N N 253 
DG  N9    C8     sing Y N 254 
DG  N9    C4     sing Y N 255 
DG  C8    N7     doub Y N 256 
DG  C8    H8     sing N N 257 
DG  N7    C5     sing Y N 258 
DG  C5    C6     sing N N 259 
DG  C5    C4     doub Y N 260 
DG  C6    O6     doub N N 261 
DG  C6    N1     sing N N 262 
DG  N1    C2     sing N N 263 
DG  N1    H1     sing N N 264 
DG  C2    N2     sing N N 265 
DG  C2    N3     doub N N 266 
DG  N2    H21    sing N N 267 
DG  N2    H22    sing N N 268 
DG  N3    C4     sing N N 269 
DT  OP3   P      sing N N 270 
DT  OP3   HOP3   sing N N 271 
DT  P     OP1    doub N N 272 
DT  P     OP2    sing N N 273 
DT  P     "O5'"  sing N N 274 
DT  OP2   HOP2   sing N N 275 
DT  "O5'" "C5'"  sing N N 276 
DT  "C5'" "C4'"  sing N N 277 
DT  "C5'" "H5'"  sing N N 278 
DT  "C5'" "H5''" sing N N 279 
DT  "C4'" "O4'"  sing N N 280 
DT  "C4'" "C3'"  sing N N 281 
DT  "C4'" "H4'"  sing N N 282 
DT  "O4'" "C1'"  sing N N 283 
DT  "C3'" "O3'"  sing N N 284 
DT  "C3'" "C2'"  sing N N 285 
DT  "C3'" "H3'"  sing N N 286 
DT  "O3'" "HO3'" sing N N 287 
DT  "C2'" "C1'"  sing N N 288 
DT  "C2'" "H2'"  sing N N 289 
DT  "C2'" "H2''" sing N N 290 
DT  "C1'" N1     sing N N 291 
DT  "C1'" "H1'"  sing N N 292 
DT  N1    C2     sing N N 293 
DT  N1    C6     sing N N 294 
DT  C2    O2     doub N N 295 
DT  C2    N3     sing N N 296 
DT  N3    C4     sing N N 297 
DT  N3    H3     sing N N 298 
DT  C4    O4     doub N N 299 
DT  C4    C5     sing N N 300 
DT  C5    C7     sing N N 301 
DT  C5    C6     doub N N 302 
DT  C7    H71    sing N N 303 
DT  C7    H72    sing N N 304 
DT  C7    H73    sing N N 305 
DT  C6    H6     sing N N 306 
G   OP3   P      sing N N 307 
G   OP3   HOP3   sing N N 308 
G   P     OP1    doub N N 309 
G   P     OP2    sing N N 310 
G   P     "O5'"  sing N N 311 
G   OP2   HOP2   sing N N 312 
G   "O5'" "C5'"  sing N N 313 
G   "C5'" "C4'"  sing N N 314 
G   "C5'" "H5'"  sing N N 315 
G   "C5'" "H5''" sing N N 316 
G   "C4'" "O4'"  sing N N 317 
G   "C4'" "C3'"  sing N N 318 
G   "C4'" "H4'"  sing N N 319 
G   "O4'" "C1'"  sing N N 320 
G   "C3'" "O3'"  sing N N 321 
G   "C3'" "C2'"  sing N N 322 
G   "C3'" "H3'"  sing N N 323 
G   "O3'" "HO3'" sing N N 324 
G   "C2'" "O2'"  sing N N 325 
G   "C2'" "C1'"  sing N N 326 
G   "C2'" "H2'"  sing N N 327 
G   "O2'" "HO2'" sing N N 328 
G   "C1'" N9     sing N N 329 
G   "C1'" "H1'"  sing N N 330 
G   N9    C8     sing Y N 331 
G   N9    C4     sing Y N 332 
G   C8    N7     doub Y N 333 
G   C8    H8     sing N N 334 
G   N7    C5     sing Y N 335 
G   C5    C6     sing N N 336 
G   C5    C4     doub Y N 337 
G   C6    O6     doub N N 338 
G   C6    N1     sing N N 339 
G   N1    C2     sing N N 340 
G   N1    H1     sing N N 341 
G   C2    N2     sing N N 342 
G   C2    N3     doub N N 343 
G   N2    H21    sing N N 344 
G   N2    H22    sing N N 345 
G   N3    C4     sing N N 346 
GLN N     CA     sing N N 347 
GLN N     H      sing N N 348 
GLN N     H2     sing N N 349 
GLN CA    C      sing N N 350 
GLN CA    CB     sing N N 351 
GLN CA    HA     sing N N 352 
GLN C     O      doub N N 353 
GLN C     OXT    sing N N 354 
GLN CB    CG     sing N N 355 
GLN CB    HB2    sing N N 356 
GLN CB    HB3    sing N N 357 
GLN CG    CD     sing N N 358 
GLN CG    HG2    sing N N 359 
GLN CG    HG3    sing N N 360 
GLN CD    OE1    doub N N 361 
GLN CD    NE2    sing N N 362 
GLN NE2   HE21   sing N N 363 
GLN NE2   HE22   sing N N 364 
GLN OXT   HXT    sing N N 365 
GLU N     CA     sing N N 366 
GLU N     H      sing N N 367 
GLU N     H2     sing N N 368 
GLU CA    C      sing N N 369 
GLU CA    CB     sing N N 370 
GLU CA    HA     sing N N 371 
GLU C     O      doub N N 372 
GLU C     OXT    sing N N 373 
GLU CB    CG     sing N N 374 
GLU CB    HB2    sing N N 375 
GLU CB    HB3    sing N N 376 
GLU CG    CD     sing N N 377 
GLU CG    HG2    sing N N 378 
GLU CG    HG3    sing N N 379 
GLU CD    OE1    doub N N 380 
GLU CD    OE2    sing N N 381 
GLU OE2   HE2    sing N N 382 
GLU OXT   HXT    sing N N 383 
GLY N     CA     sing N N 384 
GLY N     H      sing N N 385 
GLY N     H2     sing N N 386 
GLY CA    C      sing N N 387 
GLY CA    HA2    sing N N 388 
GLY CA    HA3    sing N N 389 
GLY C     O      doub N N 390 
GLY C     OXT    sing N N 391 
GLY OXT   HXT    sing N N 392 
HIS N     CA     sing N N 393 
HIS N     H      sing N N 394 
HIS N     H2     sing N N 395 
HIS CA    C      sing N N 396 
HIS CA    CB     sing N N 397 
HIS CA    HA     sing N N 398 
HIS C     O      doub N N 399 
HIS C     OXT    sing N N 400 
HIS CB    CG     sing N N 401 
HIS CB    HB2    sing N N 402 
HIS CB    HB3    sing N N 403 
HIS CG    ND1    sing Y N 404 
HIS CG    CD2    doub Y N 405 
HIS ND1   CE1    doub Y N 406 
HIS ND1   HD1    sing N N 407 
HIS CD2   NE2    sing Y N 408 
HIS CD2   HD2    sing N N 409 
HIS CE1   NE2    sing Y N 410 
HIS CE1   HE1    sing N N 411 
HIS NE2   HE2    sing N N 412 
HIS OXT   HXT    sing N N 413 
ILE N     CA     sing N N 414 
ILE N     H      sing N N 415 
ILE N     H2     sing N N 416 
ILE CA    C      sing N N 417 
ILE CA    CB     sing N N 418 
ILE CA    HA     sing N N 419 
ILE C     O      doub N N 420 
ILE C     OXT    sing N N 421 
ILE CB    CG1    sing N N 422 
ILE CB    CG2    sing N N 423 
ILE CB    HB     sing N N 424 
ILE CG1   CD1    sing N N 425 
ILE CG1   HG12   sing N N 426 
ILE CG1   HG13   sing N N 427 
ILE CG2   HG21   sing N N 428 
ILE CG2   HG22   sing N N 429 
ILE CG2   HG23   sing N N 430 
ILE CD1   HD11   sing N N 431 
ILE CD1   HD12   sing N N 432 
ILE CD1   HD13   sing N N 433 
ILE OXT   HXT    sing N N 434 
LEU N     CA     sing N N 435 
LEU N     H      sing N N 436 
LEU N     H2     sing N N 437 
LEU CA    C      sing N N 438 
LEU CA    CB     sing N N 439 
LEU CA    HA     sing N N 440 
LEU C     O      doub N N 441 
LEU C     OXT    sing N N 442 
LEU CB    CG     sing N N 443 
LEU CB    HB2    sing N N 444 
LEU CB    HB3    sing N N 445 
LEU CG    CD1    sing N N 446 
LEU CG    CD2    sing N N 447 
LEU CG    HG     sing N N 448 
LEU CD1   HD11   sing N N 449 
LEU CD1   HD12   sing N N 450 
LEU CD1   HD13   sing N N 451 
LEU CD2   HD21   sing N N 452 
LEU CD2   HD22   sing N N 453 
LEU CD2   HD23   sing N N 454 
LEU OXT   HXT    sing N N 455 
LYS N     CA     sing N N 456 
LYS N     H      sing N N 457 
LYS N     H2     sing N N 458 
LYS CA    C      sing N N 459 
LYS CA    CB     sing N N 460 
LYS CA    HA     sing N N 461 
LYS C     O      doub N N 462 
LYS C     OXT    sing N N 463 
LYS CB    CG     sing N N 464 
LYS CB    HB2    sing N N 465 
LYS CB    HB3    sing N N 466 
LYS CG    CD     sing N N 467 
LYS CG    HG2    sing N N 468 
LYS CG    HG3    sing N N 469 
LYS CD    CE     sing N N 470 
LYS CD    HD2    sing N N 471 
LYS CD    HD3    sing N N 472 
LYS CE    NZ     sing N N 473 
LYS CE    HE2    sing N N 474 
LYS CE    HE3    sing N N 475 
LYS NZ    HZ1    sing N N 476 
LYS NZ    HZ2    sing N N 477 
LYS NZ    HZ3    sing N N 478 
LYS OXT   HXT    sing N N 479 
MET N     CA     sing N N 480 
MET N     H      sing N N 481 
MET N     H2     sing N N 482 
MET CA    C      sing N N 483 
MET CA    CB     sing N N 484 
MET CA    HA     sing N N 485 
MET C     O      doub N N 486 
MET C     OXT    sing N N 487 
MET CB    CG     sing N N 488 
MET CB    HB2    sing N N 489 
MET CB    HB3    sing N N 490 
MET CG    SD     sing N N 491 
MET CG    HG2    sing N N 492 
MET CG    HG3    sing N N 493 
MET SD    CE     sing N N 494 
MET CE    HE1    sing N N 495 
MET CE    HE2    sing N N 496 
MET CE    HE3    sing N N 497 
MET OXT   HXT    sing N N 498 
PHE N     CA     sing N N 499 
PHE N     H      sing N N 500 
PHE N     H2     sing N N 501 
PHE CA    C      sing N N 502 
PHE CA    CB     sing N N 503 
PHE CA    HA     sing N N 504 
PHE C     O      doub N N 505 
PHE C     OXT    sing N N 506 
PHE CB    CG     sing N N 507 
PHE CB    HB2    sing N N 508 
PHE CB    HB3    sing N N 509 
PHE CG    CD1    doub Y N 510 
PHE CG    CD2    sing Y N 511 
PHE CD1   CE1    sing Y N 512 
PHE CD1   HD1    sing N N 513 
PHE CD2   CE2    doub Y N 514 
PHE CD2   HD2    sing N N 515 
PHE CE1   CZ     doub Y N 516 
PHE CE1   HE1    sing N N 517 
PHE CE2   CZ     sing Y N 518 
PHE CE2   HE2    sing N N 519 
PHE CZ    HZ     sing N N 520 
PHE OXT   HXT    sing N N 521 
PRO N     CA     sing N N 522 
PRO N     CD     sing N N 523 
PRO N     H      sing N N 524 
PRO CA    C      sing N N 525 
PRO CA    CB     sing N N 526 
PRO CA    HA     sing N N 527 
PRO C     O      doub N N 528 
PRO C     OXT    sing N N 529 
PRO CB    CG     sing N N 530 
PRO CB    HB2    sing N N 531 
PRO CB    HB3    sing N N 532 
PRO CG    CD     sing N N 533 
PRO CG    HG2    sing N N 534 
PRO CG    HG3    sing N N 535 
PRO CD    HD2    sing N N 536 
PRO CD    HD3    sing N N 537 
PRO OXT   HXT    sing N N 538 
SER N     CA     sing N N 539 
SER N     H      sing N N 540 
SER N     H2     sing N N 541 
SER CA    C      sing N N 542 
SER CA    CB     sing N N 543 
SER CA    HA     sing N N 544 
SER C     O      doub N N 545 
SER C     OXT    sing N N 546 
SER CB    OG     sing N N 547 
SER CB    HB2    sing N N 548 
SER CB    HB3    sing N N 549 
SER OG    HG     sing N N 550 
SER OXT   HXT    sing N N 551 
THR N     CA     sing N N 552 
THR N     H      sing N N 553 
THR N     H2     sing N N 554 
THR CA    C      sing N N 555 
THR CA    CB     sing N N 556 
THR CA    HA     sing N N 557 
THR C     O      doub N N 558 
THR C     OXT    sing N N 559 
THR CB    OG1    sing N N 560 
THR CB    CG2    sing N N 561 
THR CB    HB     sing N N 562 
THR OG1   HG1    sing N N 563 
THR CG2   HG21   sing N N 564 
THR CG2   HG22   sing N N 565 
THR CG2   HG23   sing N N 566 
THR OXT   HXT    sing N N 567 
TRP N     CA     sing N N 568 
TRP N     H      sing N N 569 
TRP N     H2     sing N N 570 
TRP CA    C      sing N N 571 
TRP CA    CB     sing N N 572 
TRP CA    HA     sing N N 573 
TRP C     O      doub N N 574 
TRP C     OXT    sing N N 575 
TRP CB    CG     sing N N 576 
TRP CB    HB2    sing N N 577 
TRP CB    HB3    sing N N 578 
TRP CG    CD1    doub Y N 579 
TRP CG    CD2    sing Y N 580 
TRP CD1   NE1    sing Y N 581 
TRP CD1   HD1    sing N N 582 
TRP CD2   CE2    doub Y N 583 
TRP CD2   CE3    sing Y N 584 
TRP NE1   CE2    sing Y N 585 
TRP NE1   HE1    sing N N 586 
TRP CE2   CZ2    sing Y N 587 
TRP CE3   CZ3    doub Y N 588 
TRP CE3   HE3    sing N N 589 
TRP CZ2   CH2    doub Y N 590 
TRP CZ2   HZ2    sing N N 591 
TRP CZ3   CH2    sing Y N 592 
TRP CZ3   HZ3    sing N N 593 
TRP CH2   HH2    sing N N 594 
TRP OXT   HXT    sing N N 595 
TYR N     CA     sing N N 596 
TYR N     H      sing N N 597 
TYR N     H2     sing N N 598 
TYR CA    C      sing N N 599 
TYR CA    CB     sing N N 600 
TYR CA    HA     sing N N 601 
TYR C     O      doub N N 602 
TYR C     OXT    sing N N 603 
TYR CB    CG     sing N N 604 
TYR CB    HB2    sing N N 605 
TYR CB    HB3    sing N N 606 
TYR CG    CD1    doub Y N 607 
TYR CG    CD2    sing Y N 608 
TYR CD1   CE1    sing Y N 609 
TYR CD1   HD1    sing N N 610 
TYR CD2   CE2    doub Y N 611 
TYR CD2   HD2    sing N N 612 
TYR CE1   CZ     doub Y N 613 
TYR CE1   HE1    sing N N 614 
TYR CE2   CZ     sing Y N 615 
TYR CE2   HE2    sing N N 616 
TYR CZ    OH     sing N N 617 
TYR OH    HH     sing N N 618 
TYR OXT   HXT    sing N N 619 
U   OP3   P      sing N N 620 
U   OP3   HOP3   sing N N 621 
U   P     OP1    doub N N 622 
U   P     OP2    sing N N 623 
U   P     "O5'"  sing N N 624 
U   OP2   HOP2   sing N N 625 
U   "O5'" "C5'"  sing N N 626 
U   "C5'" "C4'"  sing N N 627 
U   "C5'" "H5'"  sing N N 628 
U   "C5'" "H5''" sing N N 629 
U   "C4'" "O4'"  sing N N 630 
U   "C4'" "C3'"  sing N N 631 
U   "C4'" "H4'"  sing N N 632 
U   "O4'" "C1'"  sing N N 633 
U   "C3'" "O3'"  sing N N 634 
U   "C3'" "C2'"  sing N N 635 
U   "C3'" "H3'"  sing N N 636 
U   "O3'" "HO3'" sing N N 637 
U   "C2'" "O2'"  sing N N 638 
U   "C2'" "C1'"  sing N N 639 
U   "C2'" "H2'"  sing N N 640 
U   "O2'" "HO2'" sing N N 641 
U   "C1'" N1     sing N N 642 
U   "C1'" "H1'"  sing N N 643 
U   N1    C2     sing N N 644 
U   N1    C6     sing N N 645 
U   C2    O2     doub N N 646 
U   C2    N3     sing N N 647 
U   N3    C4     sing N N 648 
U   N3    H3     sing N N 649 
U   C4    O4     doub N N 650 
U   C4    C5     sing N N 651 
U   C5    C6     doub N N 652 
U   C5    H5     sing N N 653 
U   C6    H6     sing N N 654 
VAL N     CA     sing N N 655 
VAL N     H      sing N N 656 
VAL N     H2     sing N N 657 
VAL CA    C      sing N N 658 
VAL CA    CB     sing N N 659 
VAL CA    HA     sing N N 660 
VAL C     O      doub N N 661 
VAL C     OXT    sing N N 662 
VAL CB    CG1    sing N N 663 
VAL CB    CG2    sing N N 664 
VAL CB    HB     sing N N 665 
VAL CG1   HG11   sing N N 666 
VAL CG1   HG12   sing N N 667 
VAL CG1   HG13   sing N N 668 
VAL CG2   HG21   sing N N 669 
VAL CG2   HG22   sing N N 670 
VAL CG2   HG23   sing N N 671 
VAL OXT   HXT    sing N N 672 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9EI1 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Cryo-EM structure of Human RNA polymerase II Elongation Complex bound to  the RECQL5 helicase in the absence of nucleotide' 
# 
_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                0.49 
# 
_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_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 (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 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9EI1 'double helix'        
9EI1 'a-form double helix' 
9EI1 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 M DA 18 1_555 O DT 11 1_555 0.220  -0.537 1.535  4.940   2.245  2.519  1  N_DA18:DT11_T N 18 ? T 11 ? 20 1 
1 M DA 19 1_555 O DT 10 1_555 0.132  -0.321 1.065  1.869   -0.709 1.021  2  N_DA19:DT10_T N 19 ? T 10 ? 20 1 
1 M DG 20 1_555 O DC 9  1_555 -0.176 -0.168 0.456  0.442   -1.184 0.208  3  N_DG20:DC9_T  N 20 ? T 9  ? 19 1 
1 M DT 21 1_555 O DA 8  1_555 -0.064 -0.150 0.272  0.577   -3.216 0.346  4  N_DT21:DA8_T  N 21 ? T 8  ? 20 1 
1 M DA 22 1_555 O DT 7  1_555 0.107  -0.247 0.735  2.680   -5.836 0.002  5  N_DA22:DT7_T  N 22 ? T 7  ? 20 1 
1 M DC 23 1_555 O DG 6  1_555 0.111  -0.234 0.801  -3.018  -8.946 -2.765 6  N_DC23:DG6_T  N 23 ? T 6  ? 19 1 
1 M DT 24 1_555 O DA 5  1_555 -0.134 -0.191 0.425  -0.785  -4.454 -0.079 7  N_DT24:DA5_T  N 24 ? T 5  ? 20 1 
1 M DT 25 1_555 O DA 4  1_555 -0.710 0.109  0.166  5.726   -3.643 -0.886 8  N_DT25:DA4_T  N 25 ? T 4  ? 20 1 
1 M DG 26 1_555 O DC 3  1_555 -1.011 -0.909 0.427  3.444   -8.834 -6.730 9  N_DG26:DC3_T  N 26 ? T 3  ? 19 1 
1 M DG 28 1_555 O DC 1  1_555 0.323  -0.267 -0.722 10.585  -5.884 -2.588 10 N_DG28:DC1_T  N 28 ? T 1  ? 19 1 
1 N A  10 1_555 O DT 24 1_555 -2.505 -0.641 0.743  -13.940 -4.641 2.324  11 P_A10:DT24_T  P 10 ? T 24 ? 21 1 
1 N A  12 1_555 O DA 22 1_555 -0.895 1.711  -0.838 -7.067  7.900  -0.222 12 P_A12:DA22_T  P 12 ? T 22 ? ?  1 
1 N G  13 1_555 O DC 21 1_555 -0.177 -0.143 -0.410 -3.792  5.560  -1.677 13 P_G13:DC21_T  P 13 ? T 21 ? 19 1 
1 N A  14 1_555 O DT 20 1_555 0.112  -0.138 -0.325 -0.470  3.560  -0.417 14 P_A14:DT20_T  P 14 ? T 20 ? 20 1 
1 N C  15 1_555 O DG 19 1_555 0.205  -0.159 -0.012 4.434   3.055  0.520  15 P_C15:DG19_T  P 15 ? T 19 ? 19 1 
1 N C  16 1_555 O DG 18 1_555 0.178  -0.116 0.105  2.728   1.631  1.544  16 P_C16:DG18_T  P 16 ? T 18 ? 19 1 
1 N A  17 1_555 O DT 17 1_555 0.105  -0.120 -0.318 -1.249  -1.135 1.561  17 P_A17:DT17_T  P 17 ? T 17 ? 20 1 
1 N G  18 1_555 O DC 16 1_555 -0.184 -0.181 -0.679 -1.422  -0.596 3.829  18 P_G18:DC16_T  P 18 ? T 16 ? 19 1 
1 N G  19 1_555 O DC 15 1_555 -0.166 -0.180 -0.558 -4.620  4.118  0.305  19 P_G19:DC15_T  P 19 ? T 15 ? 19 1 
1 N C  20 1_555 O DG 14 1_555 0.247  -0.154 0.148  2.996   6.576  1.687  20 P_C20:DG14_T  P 20 ? T 14 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 M DA 18 1_555 O DT 11 1_555 M DA 19 1_555 O DT 10 1_555 -0.669 -0.333 3.480 -0.070 -2.066 30.184 -0.191 1.267  3.496 -3.961 
0.133  30.253 1  NN_DA18DA19:DT10DT11_TT N 18 ? T 11 ? N 19 ? T 10 ? 
1 M DA 19 1_555 O DT 10 1_555 M DG 20 1_555 O DC 9  1_555 -0.523 -0.523 3.487 -0.810 -0.500 29.904 -0.902 0.833  3.508 -0.969 
1.569  29.919 2  NN_DA19DG20:DC9DT10_TT  N 19 ? T 10 ? N 20 ? T 9  ? 
1 M DG 20 1_555 O DC 9  1_555 M DT 21 1_555 O DA 8  1_555 -0.083 -1.244 3.291 0.165  -1.152 33.081 -1.987 0.174  3.331 -2.023 
-0.289 33.101 3  NN_DG20DT21:DA8DC9_TT   N 20 ? T 9  ? N 21 ? T 8  ? 
1 M DT 21 1_555 O DA 8  1_555 M DA 22 1_555 O DT 7  1_555 -0.471 -0.005 3.236 -9.624 -4.668 41.475 0.463  -0.324 3.244 -6.462 
13.324 42.773 4  NN_DT21DA22:DT7DA8_TT   N 21 ? T 8  ? N 22 ? T 7  ? 
1 M DA 22 1_555 O DT 7  1_555 M DC 23 1_555 O DG 6  1_555 -0.135 -1.144 3.410 -3.144 -1.365 34.957 -1.681 -0.270 3.450 -2.266 
5.218  35.119 5  NN_DA22DC23:DG6DT7_TT   N 22 ? T 7  ? N 23 ? T 6  ? 
1 M DC 23 1_555 O DG 6  1_555 M DT 24 1_555 O DA 5  1_555 -0.788 -0.933 3.028 3.372  2.669  30.863 -2.197 2.046  2.839 4.984  
-6.299 31.154 6  NN_DC23DT24:DA5DG6_TT   N 23 ? T 6  ? N 24 ? T 5  ? 
1 M DT 24 1_555 O DA 5  1_555 M DT 25 1_555 O DA 4  1_555 -0.204 -0.267 3.020 4.896  2.787  30.891 -0.973 1.218  2.919 5.178  
-9.097 31.388 7  NN_DT24DT25:DA4DA5_TT   N 24 ? T 5  ? N 25 ? T 4  ? 
1 M DT 25 1_555 O DA 4  1_555 M DG 26 1_555 O DC 3  1_555 -0.143 1.431  3.249 0.429  -1.650 31.199 2.964  0.345  3.169 -3.065 
-0.797 31.245 8  NN_DT25DG26:DC3DA4_TT   N 25 ? T 4  ? N 26 ? T 3  ? 
1 N A  10 1_555 O DT 24 1_555 N A  12 1_555 O DA 22 1_555 -1.534 -0.968 6.201 -3.482 2.202  69.222 -1.003 1.108  6.233 1.937  
3.062  69.329 9  PP_A10A12:DA22DT24_TT   P 10 ? T 24 ? P 12 ? T 22 ? 
1 N A  12 1_555 O DA 22 1_555 N G  13 1_555 O DC 21 1_555 0.518  -0.066 3.415 -1.749 0.531  31.760 -0.221 -1.278 3.380 0.968  
3.193  31.811 10 PP_A12G13:DC21DA22_TT   P 12 ? T 22 ? P 13 ? T 21 ? 
1 N G  13 1_555 O DC 21 1_555 N A  14 1_555 O DT 20 1_555 -0.043 -1.154 3.084 -0.307 6.917  33.723 -2.930 0.029  2.799 11.770 
0.523  34.406 11 PP_G13A14:DT20DC21_TT   P 13 ? T 21 ? P 14 ? T 20 ? 
1 N A  14 1_555 O DT 20 1_555 N C  15 1_555 O DG 19 1_555 0.485  -1.367 3.305 0.061  3.172  30.771 -3.171 -0.897 3.152 5.958  
-0.114 30.930 12 PP_A14C15:DG19DT20_TT   P 14 ? T 20 ? P 15 ? T 19 ? 
1 N C  15 1_555 O DG 19 1_555 N C  16 1_555 O DG 18 1_555 0.372  -1.710 3.369 3.032  0.446  29.202 -3.473 -0.062 3.364 0.881  
-5.993 29.359 13 PP_C15C16:DG18DG19_TT   P 15 ? T 19 ? P 16 ? T 18 ? 
1 N C  16 1_555 O DG 18 1_555 N A  17 1_555 O DT 17 1_555 -0.157 -1.511 3.122 2.487  14.625 28.883 -4.897 0.653  2.112 27.176 
-4.622 32.398 14 PP_C16A17:DT17DG18_TT   P 16 ? T 18 ? P 17 ? T 17 ? 
1 N A  17 1_555 O DT 17 1_555 N G  18 1_555 O DC 16 1_555 0.587  -2.104 3.504 0.556  1.578  26.212 -5.079 -1.133 3.385 3.476  
-1.225 26.264 15 PP_A17G18:DC16DT17_TT   P 17 ? T 17 ? P 18 ? T 16 ? 
1 N G  18 1_555 O DC 16 1_555 N G  19 1_555 O DC 15 1_555 -0.619 -1.906 3.510 0.359  2.453  33.318 -3.742 1.139  3.359 4.270  
-0.626 33.408 16 PP_G18G19:DC15DC16_TT   P 18 ? T 16 ? P 19 ? T 15 ? 
1 N G  19 1_555 O DC 15 1_555 N C  20 1_555 O DG 14 1_555 0.517  -1.424 3.583 -0.390 3.211  26.806 -3.925 -1.213 3.385 6.895  
0.838  26.997 17 PP_G19C20:DG14DC15_TT   P 19 ? T 15 ? P 20 ? T 14 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)'                                                                'United States' ? 1 
'National Institutes of Health/National Institute of Biomedical Imaging and Bioengineering (NIH/NIBIB)' 'United States' 
'R35 GM127018' 2 
# 
_atom_sites.entry_id                    9EI1 
_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  
MG 
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . SER A 1  11   ? 214.975 157.440 160.072 1.00 77.34  ? 11   SER A N     1 
ATOM   2     C  CA    . SER A 1  11   ? 213.782 156.614 159.934 1.00 77.66  ? 11   SER A CA    1 
ATOM   3     C  C     . SER A 1  11   ? 214.130 155.130 159.982 1.00 78.47  ? 11   SER A C     1 
ATOM   4     O  O     . SER A 1  11   ? 213.360 154.289 159.523 1.00 80.23  ? 11   SER A O     1 
ATOM   5     C  CB    . SER A 1  11   ? 213.053 156.939 158.630 1.00 77.74  ? 11   SER A CB    1 
ATOM   6     O  OG    . SER A 1  11   ? 211.901 156.130 158.479 1.00 77.38  ? 11   SER A OG    1 
ATOM   7     N  N     . ALA A 1  12   ? 215.298 154.817 160.543 1.00 66.01  ? 12   ALA A N     1 
ATOM   8     C  CA    . ALA A 1  12   ? 215.750 153.436 160.647 1.00 61.84  ? 12   ALA A CA    1 
ATOM   9     C  C     . ALA A 1  12   ? 215.100 152.683 161.798 1.00 60.10  ? 12   ALA A C     1 
ATOM   10    O  O     . ALA A 1  12   ? 215.269 151.463 161.889 1.00 62.70  ? 12   ALA A O     1 
ATOM   11    C  CB    . ALA A 1  12   ? 217.272 153.390 160.803 1.00 60.63  ? 12   ALA A CB    1 
ATOM   12    N  N     . CYS A 1  13   ? 214.377 153.371 162.673 1.00 51.85  ? 13   CYS A N     1 
ATOM   13    C  CA    . CYS A 1  13   ? 213.706 152.697 163.771 1.00 48.54  ? 13   CYS A CA    1 
ATOM   14    C  C     . CYS A 1  13   ? 212.562 151.837 163.239 1.00 52.73  ? 13   CYS A C     1 
ATOM   15    O  O     . CYS A 1  13   ? 211.868 152.237 162.300 1.00 58.08  ? 13   CYS A O     1 
ATOM   16    C  CB    . CYS A 1  13   ? 213.173 153.716 164.774 1.00 52.82  ? 13   CYS A CB    1 
ATOM   17    S  SG    . CYS A 1  13   ? 214.455 154.721 165.548 1.00 67.13  ? 13   CYS A SG    1 
ATOM   18    N  N     . PRO A 1  14   ? 212.346 150.654 163.809 1.00 40.19  ? 14   PRO A N     1 
ATOM   19    C  CA    . PRO A 1  14   ? 211.259 149.796 163.327 1.00 38.30  ? 14   PRO A CA    1 
ATOM   20    C  C     . PRO A 1  14   ? 209.902 150.424 163.588 1.00 44.22  ? 14   PRO A C     1 
ATOM   21    O  O     . PRO A 1  14   ? 209.706 151.138 164.573 1.00 54.38  ? 14   PRO A O     1 
ATOM   22    C  CB    . PRO A 1  14   ? 211.442 148.508 164.135 1.00 43.03  ? 14   PRO A CB    1 
ATOM   23    C  CG    . PRO A 1  14   ? 212.131 148.947 165.376 1.00 44.93  ? 14   PRO A CG    1 
ATOM   24    C  CD    . PRO A 1  14   ? 213.040 150.069 164.967 1.00 47.42  ? 14   PRO A CD    1 
ATOM   25    N  N     . LEU A 1  15   ? 208.959 150.151 162.691 1.00 41.23  ? 15   LEU A N     1 
ATOM   26    C  CA    . LEU A 1  15   ? 207.603 150.645 162.871 1.00 39.89  ? 15   LEU A CA    1 
ATOM   27    C  C     . LEU A 1  15   ? 206.845 149.737 163.828 1.00 39.22  ? 15   LEU A C     1 
ATOM   28    O  O     . LEU A 1  15   ? 206.817 148.516 163.652 1.00 47.72  ? 15   LEU A O     1 
ATOM   29    C  CB    . LEU A 1  15   ? 206.878 150.727 161.531 1.00 40.82  ? 15   LEU A CB    1 
ATOM   30    C  CG    . LEU A 1  15   ? 205.429 151.200 161.630 1.00 40.28  ? 15   LEU A CG    1 
ATOM   31    C  CD1   . LEU A 1  15   ? 205.375 152.597 162.214 1.00 42.39  ? 15   LEU A CD1   1 
ATOM   32    C  CD2   . LEU A 1  15   ? 204.755 151.162 160.273 1.00 41.96  ? 15   LEU A CD2   1 
ATOM   33    N  N     . ARG A 1  16   ? 206.228 150.335 164.841 1.00 35.88  ? 16   ARG A N     1 
ATOM   34    C  CA    . ARG A 1  16   ? 205.532 149.594 165.879 1.00 35.97  ? 16   ARG A CA    1 
ATOM   35    C  C     . ARG A 1  16   ? 204.167 150.216 166.128 1.00 45.26  ? 16   ARG A C     1 
ATOM   36    O  O     . ARG A 1  16   ? 203.959 151.409 165.898 1.00 48.51  ? 16   ARG A O     1 
ATOM   37    C  CB    . ARG A 1  16   ? 206.333 149.575 167.181 1.00 36.92  ? 16   ARG A CB    1 
ATOM   38    C  CG    . ARG A 1  16   ? 207.672 148.872 167.083 1.00 41.68  ? 16   ARG A CG    1 
ATOM   39    C  CD    . ARG A 1  16   ? 207.510 147.363 167.025 1.00 50.63  ? 16   ARG A CD    1 
ATOM   40    N  NE    . ARG A 1  16   ? 208.794 146.671 166.992 1.00 52.51  ? 16   ARG A NE    1 
ATOM   41    C  CZ    . ARG A 1  16   ? 209.660 146.634 167.996 1.00 53.51  ? 16   ARG A CZ    1 
ATOM   42    N  NH1   . ARG A 1  16   ? 209.403 147.217 169.155 1.00 45.27  ? 16   ARG A NH1   1 
ATOM   43    N  NH2   . ARG A 1  16   ? 210.811 145.988 167.836 1.00 52.87  ? 16   ARG A NH2   1 
ATOM   44    N  N     . THR A 1  17   ? 203.240 149.393 166.603 1.00 43.91  ? 17   THR A N     1 
ATOM   45    C  CA    . THR A 1  17   ? 201.911 149.841 166.982 1.00 32.19  ? 17   THR A CA    1 
ATOM   46    C  C     . THR A 1  17   ? 201.771 149.793 168.497 1.00 36.92  ? 17   THR A C     1 
ATOM   47    O  O     . THR A 1  17   ? 202.288 148.887 169.156 1.00 43.02  ? 17   THR A O     1 
ATOM   48    C  CB    . THR A 1  17   ? 200.827 148.979 166.335 1.00 38.63  ? 17   THR A CB    1 
ATOM   49    O  OG1   . THR A 1  17   ? 200.988 147.618 166.750 1.00 44.58  ? 17   THR A OG1   1 
ATOM   50    C  CG2   . THR A 1  17   ? 200.924 149.054 164.823 1.00 43.19  ? 17   THR A CG2   1 
ATOM   51    N  N     . ILE A 1  18   ? 201.067 150.779 169.043 1.00 35.50  ? 18   ILE A N     1 
ATOM   52    C  CA    . ILE A 1  18   ? 200.928 150.918 170.489 1.00 35.07  ? 18   ILE A CA    1 
ATOM   53    C  C     . ILE A 1  18   ? 199.907 149.895 170.975 1.00 35.50  ? 18   ILE A C     1 
ATOM   54    O  O     . ILE A 1  18   ? 198.714 150.011 170.691 1.00 43.99  ? 18   ILE A O     1 
ATOM   55    C  CB    . ILE A 1  18   ? 200.514 152.340 170.876 1.00 39.40  ? 18   ILE A CB    1 
ATOM   56    C  CG1   . ILE A 1  18   ? 201.571 153.341 170.415 1.00 37.58  ? 18   ILE A CG1   1 
ATOM   57    C  CG2   . ILE A 1  18   ? 200.317 152.441 172.372 1.00 42.13  ? 18   ILE A CG2   1 
ATOM   58    C  CD1   . ILE A 1  18   ? 202.968 152.991 170.852 1.00 38.40  ? 18   ILE A CD1   1 
ATOM   59    N  N     . LYS A 1  19   ? 200.376 148.890 171.712 1.00 34.29  ? 19   LYS A N     1 
ATOM   60    C  CA    . LYS A 1  19   ? 199.500 147.866 172.260 1.00 39.74  ? 19   LYS A CA    1 
ATOM   61    C  C     . LYS A 1  19   ? 198.995 148.196 173.656 1.00 45.13  ? 19   LYS A C     1 
ATOM   62    O  O     . LYS A 1  19   ? 198.120 147.486 174.162 1.00 55.52  ? 19   LYS A O     1 
ATOM   63    C  CB    . LYS A 1  19   ? 200.222 146.514 172.298 1.00 45.23  ? 19   LYS A CB    1 
ATOM   64    C  CG    . LYS A 1  19   ? 201.247 146.333 171.199 1.00 52.30  ? 19   LYS A CG    1 
ATOM   65    C  CD    . LYS A 1  19   ? 200.589 145.933 169.893 1.00 50.84  ? 19   LYS A CD    1 
ATOM   66    C  CE    . LYS A 1  19   ? 201.593 145.283 168.963 1.00 49.07  ? 19   LYS A CE    1 
ATOM   67    N  NZ    . LYS A 1  19   ? 202.927 145.933 169.074 1.00 46.23  ? 19   LYS A NZ    1 
ATOM   68    N  N     . ARG A 1  20   ? 199.513 149.248 174.282 1.00 37.43  ? 20   ARG A N     1 
ATOM   69    C  CA    . ARG A 1  20   ? 199.156 149.574 175.653 1.00 36.96  ? 20   ARG A CA    1 
ATOM   70    C  C     . ARG A 1  20   ? 199.682 150.960 175.985 1.00 45.86  ? 20   ARG A C     1 
ATOM   71    O  O     . ARG A 1  20   ? 200.830 151.296 175.686 1.00 55.87  ? 20   ARG A O     1 
ATOM   72    C  CB    . ARG A 1  20   ? 199.716 148.540 176.632 1.00 44.86  ? 20   ARG A CB    1 
ATOM   73    C  CG    . ARG A 1  20   ? 199.302 148.746 178.071 1.00 47.98  ? 20   ARG A CG    1 
ATOM   74    C  CD    . ARG A 1  20   ? 199.739 147.567 178.916 1.00 50.29  ? 20   ARG A CD    1 
ATOM   75    N  NE    . ARG A 1  20   ? 201.191 147.452 178.957 1.00 43.07  ? 20   ARG A NE    1 
ATOM   76    C  CZ    . ARG A 1  20   ? 201.968 148.081 179.826 1.00 42.71  ? 20   ARG A CZ    1 
ATOM   77    N  NH1   . ARG A 1  20   ? 201.465 148.882 180.750 1.00 43.58  ? 20   ARG A NH1   1 
ATOM   78    N  NH2   . ARG A 1  20   ? 203.284 147.902 179.766 1.00 47.40  ? 20   ARG A NH2   1 
ATOM   79    N  N     . VAL A 1  21   ? 198.828 151.758 176.617 1.00 42.85  ? 21   VAL A N     1 
ATOM   80    C  CA    . VAL A 1  21   ? 199.195 153.085 177.093 1.00 39.89  ? 21   VAL A CA    1 
ATOM   81    C  C     . VAL A 1  21   ? 199.084 153.067 178.608 1.00 45.40  ? 21   VAL A C     1 
ATOM   82    O  O     . VAL A 1  21   ? 197.996 152.840 179.149 1.00 56.46  ? 21   VAL A O     1 
ATOM   83    C  CB    . VAL A 1  21   ? 198.301 154.183 176.497 1.00 41.06  ? 21   VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1  21   ? 198.457 155.472 177.279 1.00 36.38  ? 21   VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1  21   ? 198.634 154.399 175.037 1.00 44.54  ? 21   VAL A CG2   1 
ATOM   86    N  N     . GLN A 1  22   ? 200.198 153.299 179.290 1.00 36.45  ? 22   GLN A N     1 
ATOM   87    C  CA    . GLN A 1  22   ? 200.247 153.230 180.744 1.00 32.78  ? 22   GLN A CA    1 
ATOM   88    C  C     . GLN A 1  22   ? 200.454 154.638 181.281 1.00 37.19  ? 22   GLN A C     1 
ATOM   89    O  O     . GLN A 1  22   ? 201.513 155.237 181.075 1.00 45.38  ? 22   GLN A O     1 
ATOM   90    C  CB    . GLN A 1  22   ? 201.357 152.296 181.214 1.00 31.90  ? 22   GLN A CB    1 
ATOM   91    C  CG    . GLN A 1  22   ? 201.043 151.622 182.528 1.00 37.82  ? 22   GLN A CG    1 
ATOM   92    C  CD    . GLN A 1  22   ? 201.559 152.404 183.707 1.00 44.84  ? 22   GLN A CD    1 
ATOM   93    O  OE1   . GLN A 1  22   ? 202.335 153.343 183.548 1.00 50.87  ? 22   GLN A OE1   1 
ATOM   94    N  NE2   . GLN A 1  22   ? 201.113 152.037 184.900 1.00 48.71  ? 22   GLN A NE2   1 
ATOM   95    N  N     . PHE A 1  23   ? 199.447 155.160 181.968 1.00 36.55  ? 23   PHE A N     1 
ATOM   96    C  CA    . PHE A 1  23   ? 199.529 156.509 182.495 1.00 33.06  ? 23   PHE A CA    1 
ATOM   97    C  C     . PHE A 1  23   ? 200.336 156.534 183.788 1.00 36.36  ? 23   PHE A C     1 
ATOM   98    O  O     . PHE A 1  23   ? 200.572 155.507 184.428 1.00 42.59  ? 23   PHE A O     1 
ATOM   99    C  CB    . PHE A 1  23   ? 198.132 157.077 182.726 1.00 34.19  ? 23   PHE A CB    1 
ATOM   100   C  CG    . PHE A 1  23   ? 197.401 157.400 181.460 1.00 32.96  ? 23   PHE A CG    1 
ATOM   101   C  CD1   . PHE A 1  23   ? 197.519 158.648 180.880 1.00 36.26  ? 23   PHE A CD1   1 
ATOM   102   C  CD2   . PHE A 1  23   ? 196.610 156.452 180.841 1.00 35.69  ? 23   PHE A CD2   1 
ATOM   103   C  CE1   . PHE A 1  23   ? 196.855 158.947 179.712 1.00 37.09  ? 23   PHE A CE1   1 
ATOM   104   C  CE2   . PHE A 1  23   ? 195.944 156.748 179.672 1.00 42.48  ? 23   PHE A CE2   1 
ATOM   105   C  CZ    . PHE A 1  23   ? 196.066 157.997 179.108 1.00 39.00  ? 23   PHE A CZ    1 
ATOM   106   N  N     . GLY A 1  24   ? 200.765 157.729 184.161 1.00 40.76  ? 24   GLY A N     1 
ATOM   107   C  CA    . GLY A 1  24   ? 201.554 157.900 185.364 1.00 39.09  ? 24   GLY A CA    1 
ATOM   108   C  C     . GLY A 1  24   ? 201.852 159.367 185.577 1.00 47.53  ? 24   GLY A C     1 
ATOM   109   O  O     . GLY A 1  24   ? 201.481 160.224 184.769 1.00 52.98  ? 24   GLY A O     1 
ATOM   110   N  N     . VAL A 1  25   ? 202.531 159.638 186.679 1.00 40.05  ? 25   VAL A N     1 
ATOM   111   C  CA    . VAL A 1  25   ? 202.898 160.999 187.046 1.00 29.78  ? 25   VAL A CA    1 
ATOM   112   C  C     . VAL A 1  25   ? 204.366 161.219 186.717 1.00 33.70  ? 25   VAL A C     1 
ATOM   113   O  O     . VAL A 1  25   ? 205.229 160.424 187.104 1.00 43.16  ? 25   VAL A O     1 
ATOM   114   C  CB    . VAL A 1  25   ? 202.617 161.260 188.536 1.00 38.44  ? 25   VAL A CB    1 
ATOM   115   C  CG1   . VAL A 1  25   ? 203.092 162.646 188.927 1.00 43.34  ? 25   VAL A CG1   1 
ATOM   116   C  CG2   . VAL A 1  25   ? 201.143 161.092 188.830 1.00 39.75  ? 25   VAL A CG2   1 
ATOM   117   N  N     . LEU A 1  26   ? 204.651 162.300 185.998 1.00 38.28  ? 26   LEU A N     1 
ATOM   118   C  CA    . LEU A 1  26   ? 206.022 162.606 185.611 1.00 38.91  ? 26   LEU A CA    1 
ATOM   119   C  C     . LEU A 1  26   ? 206.832 162.993 186.840 1.00 47.56  ? 26   LEU A C     1 
ATOM   120   O  O     . LEU A 1  26   ? 206.602 164.049 187.438 1.00 52.31  ? 26   LEU A O     1 
ATOM   121   C  CB    . LEU A 1  26   ? 206.040 163.731 184.581 1.00 42.00  ? 26   LEU A CB    1 
ATOM   122   C  CG    . LEU A 1  26   ? 205.717 163.317 183.147 1.00 48.72  ? 26   LEU A CG    1 
ATOM   123   C  CD1   . LEU A 1  26   ? 205.466 164.539 182.285 1.00 48.15  ? 26   LEU A CD1   1 
ATOM   124   C  CD2   . LEU A 1  26   ? 206.842 162.477 182.575 1.00 47.71  ? 26   LEU A CD2   1 
ATOM   125   N  N     . SER A 1  27   ? 207.778 162.140 187.216 1.00 51.30  ? 27   SER A N     1 
ATOM   126   C  CA    . SER A 1  27   ? 208.601 162.417 188.381 1.00 46.26  ? 27   SER A CA    1 
ATOM   127   C  C     . SER A 1  27   ? 209.525 163.600 188.103 1.00 44.01  ? 27   SER A C     1 
ATOM   128   O  O     . SER A 1  27   ? 209.984 163.777 186.971 1.00 55.90  ? 27   SER A O     1 
ATOM   129   C  CB    . SER A 1  27   ? 209.427 161.190 188.755 1.00 48.48  ? 27   SER A CB    1 
ATOM   130   O  OG    . SER A 1  27   ? 210.023 160.610 187.611 1.00 51.99  ? 27   SER A OG    1 
ATOM   131   N  N     . PRO A 1  28   ? 209.809 164.429 189.109 1.00 36.27  ? 28   PRO A N     1 
ATOM   132   C  CA    . PRO A 1  28   ? 210.744 165.543 188.896 1.00 38.84  ? 28   PRO A CA    1 
ATOM   133   C  C     . PRO A 1  28   ? 212.123 165.098 188.452 1.00 41.57  ? 28   PRO A C     1 
ATOM   134   O  O     . PRO A 1  28   ? 212.763 165.814 187.672 1.00 52.99  ? 28   PRO A O     1 
ATOM   135   C  CB    . PRO A 1  28   ? 210.787 166.234 190.266 1.00 44.49  ? 28   PRO A CB    1 
ATOM   136   C  CG    . PRO A 1  28   ? 210.312 165.201 191.234 1.00 47.73  ? 28   PRO A CG    1 
ATOM   137   C  CD    . PRO A 1  28   ? 209.303 164.388 190.490 1.00 47.29  ? 28   PRO A CD    1 
ATOM   138   N  N     . ASP A 1  29   ? 212.605 163.944 188.915 1.00 38.47  ? 29   ASP A N     1 
ATOM   139   C  CA    . ASP A 1  29   ? 213.881 163.436 188.426 1.00 40.81  ? 29   ASP A CA    1 
ATOM   140   C  C     . ASP A 1  29   ? 213.814 163.147 186.931 1.00 44.98  ? 29   ASP A C     1 
ATOM   141   O  O     . ASP A 1  29   ? 214.705 163.554 186.177 1.00 55.44  ? 29   ASP A O     1 
ATOM   142   C  CB    . ASP A 1  29   ? 214.276 162.179 189.203 1.00 50.40  ? 29   ASP A CB    1 
ATOM   143   C  CG    . ASP A 1  29   ? 215.556 161.538 188.687 1.00 57.79  ? 29   ASP A CG    1 
ATOM   144   O  OD1   . ASP A 1  29   ? 216.326 162.205 187.964 1.00 61.80  ? 29   ASP A OD1   1 
ATOM   145   O  OD2   . ASP A 1  29   ? 215.813 160.368 189.039 1.00 54.79  ? 29   ASP A OD2   1 
ATOM   146   N  N     . GLU A 1  30   ? 212.760 162.463 186.483 1.00 46.70  ? 30   GLU A N     1 
ATOM   147   C  CA    . GLU A 1  30   ? 212.572 162.243 185.056 1.00 43.70  ? 30   GLU A CA    1 
ATOM   148   C  C     . GLU A 1  30   ? 212.341 163.543 184.306 1.00 47.06  ? 30   GLU A C     1 
ATOM   149   O  O     . GLU A 1  30   ? 212.800 163.679 183.168 1.00 56.50  ? 30   GLU A O     1 
ATOM   150   C  CB    . GLU A 1  30   ? 211.399 161.296 184.815 1.00 42.69  ? 30   GLU A CB    1 
ATOM   151   C  CG    . GLU A 1  30   ? 211.211 160.906 183.363 1.00 46.79  ? 30   GLU A CG    1 
ATOM   152   C  CD    . GLU A 1  30   ? 210.064 159.940 183.168 1.00 55.60  ? 30   GLU A CD    1 
ATOM   153   O  OE1   . GLU A 1  30   ? 209.377 159.623 184.161 1.00 55.62  ? 30   GLU A OE1   1 
ATOM   154   O  OE2   . GLU A 1  30   ? 209.851 159.494 182.022 1.00 57.77  ? 30   GLU A OE2   1 
ATOM   155   N  N     . LEU A 1  31   ? 211.639 164.495 184.920 1.00 45.21  ? 31   LEU A N     1 
ATOM   156   C  CA    . LEU A 1  31   ? 211.421 165.786 184.280 1.00 42.97  ? 31   LEU A CA    1 
ATOM   157   C  C     . LEU A 1  31   ? 212.738 166.501 184.017 1.00 43.90  ? 31   LEU A C     1 
ATOM   158   O  O     . LEU A 1  31   ? 212.938 167.063 182.935 1.00 48.93  ? 31   LEU A O     1 
ATOM   159   C  CB    . LEU A 1  31   ? 210.513 166.645 185.152 1.00 44.28  ? 31   LEU A CB    1 
ATOM   160   C  CG    . LEU A 1  31   ? 209.154 167.010 184.569 1.00 49.51  ? 31   LEU A CG    1 
ATOM   161   C  CD1   . LEU A 1  31   ? 208.573 168.158 185.355 1.00 51.23  ? 31   LEU A CD1   1 
ATOM   162   C  CD2   . LEU A 1  31   ? 209.292 167.382 183.108 1.00 51.86  ? 31   LEU A CD2   1 
ATOM   163   N  N     . LYS A 1  32   ? 213.646 166.492 184.993 1.00 44.88  ? 32   LYS A N     1 
ATOM   164   C  CA    . LYS A 1  32   ? 214.950 167.111 184.789 1.00 47.11  ? 32   LYS A CA    1 
ATOM   165   C  C     . LYS A 1  32   ? 215.728 166.405 183.689 1.00 48.29  ? 32   LYS A C     1 
ATOM   166   O  O     . LYS A 1  32   ? 216.357 167.057 182.848 1.00 56.11  ? 32   LYS A O     1 
ATOM   167   C  CB    . LYS A 1  32   ? 215.749 167.100 186.091 1.00 50.20  ? 32   LYS A CB    1 
ATOM   168   C  CG    . LYS A 1  32   ? 215.208 168.014 187.172 1.00 48.65  ? 32   LYS A CG    1 
ATOM   169   C  CD    . LYS A 1  32   ? 216.338 168.590 188.006 1.00 50.66  ? 32   LYS A CD    1 
ATOM   170   C  CE    . LYS A 1  32   ? 216.163 168.255 189.477 1.00 52.65  ? 32   LYS A CE    1 
ATOM   171   N  NZ    . LYS A 1  32   ? 214.737 168.312 189.892 1.00 54.82  ? 32   LYS A NZ    1 
ATOM   172   N  N     . ARG A 1  33   ? 215.696 165.072 183.677 1.00 47.39  ? 33   ARG A N     1 
ATOM   173   C  CA    . ARG A 1  33   ? 216.498 164.324 182.717 1.00 46.46  ? 33   ARG A CA    1 
ATOM   174   C  C     . ARG A 1  33   ? 215.952 164.460 181.302 1.00 45.69  ? 33   ARG A C     1 
ATOM   175   O  O     . ARG A 1  33   ? 216.720 164.663 180.355 1.00 54.32  ? 33   ARG A O     1 
ATOM   176   C  CB    . ARG A 1  33   ? 216.567 162.856 183.130 1.00 48.91  ? 33   ARG A CB    1 
ATOM   177   C  CG    . ARG A 1  33   ? 217.275 162.628 184.453 1.00 49.50  ? 33   ARG A CG    1 
ATOM   178   C  CD    . ARG A 1  33   ? 217.581 161.160 184.674 1.00 51.70  ? 33   ARG A CD    1 
ATOM   179   N  NE    . ARG A 1  33   ? 216.673 160.563 185.645 1.00 58.01  ? 33   ARG A NE    1 
ATOM   180   C  CZ    . ARG A 1  33   ? 215.527 159.973 185.334 1.00 59.74  ? 33   ARG A CZ    1 
ATOM   181   N  NH1   . ARG A 1  33   ? 215.119 159.873 184.080 1.00 55.82  ? 33   ARG A NH1   1 
ATOM   182   N  NH2   . ARG A 1  33   ? 214.771 159.471 186.306 1.00 56.24  ? 33   ARG A NH2   1 
ATOM   183   N  N     . MET A 1  34   ? 214.634 164.356 181.133 1.00 40.22  ? 34   MET A N     1 
ATOM   184   C  CA    . MET A 1  34   ? 214.074 164.394 179.788 1.00 41.07  ? 34   MET A CA    1 
ATOM   185   C  C     . MET A 1  34   ? 213.995 165.810 179.235 1.00 46.26  ? 34   MET A C     1 
ATOM   186   O  O     . MET A 1  34   ? 213.873 165.985 178.018 1.00 49.33  ? 34   MET A O     1 
ATOM   187   C  CB    . MET A 1  34   ? 212.689 163.747 179.766 1.00 41.60  ? 34   MET A CB    1 
ATOM   188   C  CG    . MET A 1  34   ? 211.533 164.726 179.856 1.00 42.67  ? 34   MET A CG    1 
ATOM   189   S  SD    . MET A 1  34   ? 209.955 163.929 179.511 1.00 59.72  ? 34   MET A SD    1 
ATOM   190   C  CE    . MET A 1  34   ? 208.855 164.890 180.539 1.00 50.20  ? 34   MET A CE    1 
ATOM   191   N  N     . SER A 1  35   ? 214.060 166.824 180.094 1.00 51.19  ? 35   SER A N     1 
ATOM   192   C  CA    . SER A 1  35   ? 214.010 168.198 179.615 1.00 44.47  ? 35   SER A CA    1 
ATOM   193   C  C     . SER A 1  35   ? 215.262 168.521 178.815 1.00 42.96  ? 35   SER A C     1 
ATOM   194   O  O     . SER A 1  35   ? 216.366 168.091 179.156 1.00 49.64  ? 35   SER A O     1 
ATOM   195   C  CB    . SER A 1  35   ? 213.873 169.172 180.782 1.00 49.73  ? 35   SER A CB    1 
ATOM   196   O  OG    . SER A 1  35   ? 215.091 169.280 181.495 1.00 54.84  ? 35   SER A OG    1 
ATOM   197   N  N     . VAL A 1  36   ? 215.085 169.288 177.741 1.00 45.64  ? 36   VAL A N     1 
ATOM   198   C  CA    . VAL A 1  36   ? 216.223 169.604 176.890 1.00 48.16  ? 36   VAL A CA    1 
ATOM   199   C  C     . VAL A 1  36   ? 216.921 170.876 177.352 1.00 51.42  ? 36   VAL A C     1 
ATOM   200   O  O     . VAL A 1  36   ? 218.103 171.081 177.054 1.00 54.44  ? 36   VAL A O     1 
ATOM   201   C  CB    . VAL A 1  36   ? 215.779 169.702 175.422 1.00 51.37  ? 36   VAL A CB    1 
ATOM   202   C  CG1   . VAL A 1  36   ? 215.167 171.061 175.133 1.00 51.15  ? 36   VAL A CG1   1 
ATOM   203   C  CG2   . VAL A 1  36   ? 216.950 169.430 174.510 1.00 51.75  ? 36   VAL A CG2   1 
ATOM   204   N  N     . THR A 1  37   ? 216.224 171.743 178.080 1.00 56.22  ? 37   THR A N     1 
ATOM   205   C  CA    . THR A 1  37   ? 216.847 172.939 178.624 1.00 53.81  ? 37   THR A CA    1 
ATOM   206   C  C     . THR A 1  37   ? 217.631 172.593 179.881 1.00 54.58  ? 37   THR A C     1 
ATOM   207   O  O     . THR A 1  37   ? 217.181 171.802 180.714 1.00 60.19  ? 37   THR A O     1 
ATOM   208   C  CB    . THR A 1  37   ? 215.797 174.003 178.940 1.00 53.64  ? 37   THR A CB    1 
ATOM   209   O  OG1   . THR A 1  37   ? 215.213 173.732 180.219 1.00 57.82  ? 37   THR A OG1   1 
ATOM   210   C  CG2   . THR A 1  37   ? 214.707 174.003 177.885 1.00 52.57  ? 37   THR A CG2   1 
ATOM   211   N  N     . GLU A 1  38   ? 218.810 173.189 180.015 1.00 57.73  ? 38   GLU A N     1 
ATOM   212   C  CA    . GLU A 1  38   ? 219.692 172.941 181.145 1.00 56.23  ? 38   GLU A CA    1 
ATOM   213   C  C     . GLU A 1  38   ? 219.603 174.095 182.131 1.00 65.14  ? 38   GLU A C     1 
ATOM   214   O  O     . GLU A 1  38   ? 219.689 175.264 181.744 1.00 66.95  ? 38   GLU A O     1 
ATOM   215   C  CB    . GLU A 1  38   ? 221.139 172.755 180.683 1.00 54.61  ? 38   GLU A CB    1 
ATOM   216   C  CG    . GLU A 1  38   ? 221.287 171.987 179.378 1.00 63.70  ? 38   GLU A CG    1 
ATOM   217   C  CD    . GLU A 1  38   ? 220.790 170.553 179.468 1.00 67.98  ? 38   GLU A CD    1 
ATOM   218   O  OE1   . GLU A 1  38   ? 220.606 169.924 178.405 1.00 67.85  ? 38   GLU A OE1   1 
ATOM   219   O  OE2   . GLU A 1  38   ? 220.603 170.045 180.593 1.00 65.39  ? 38   GLU A OE2   1 
ATOM   220   N  N     . GLY A 1  39   ? 219.428 173.760 183.406 1.00 61.76  ? 39   GLY A N     1 
ATOM   221   C  CA    . GLY A 1  39   ? 219.272 174.758 184.438 1.00 53.72  ? 39   GLY A CA    1 
ATOM   222   C  C     . GLY A 1  39   ? 217.896 175.376 184.520 1.00 56.81  ? 39   GLY A C     1 
ATOM   223   O  O     . GLY A 1  39   ? 217.699 176.302 185.316 1.00 63.74  ? 39   GLY A O     1 
ATOM   224   N  N     . GLY A 1  40   ? 216.944 174.901 183.730 1.00 52.76  ? 40   GLY A N     1 
ATOM   225   C  CA    . GLY A 1  40   ? 215.610 175.454 183.745 1.00 55.38  ? 40   GLY A CA    1 
ATOM   226   C  C     . GLY A 1  40   ? 215.495 176.717 182.921 1.00 53.16  ? 40   GLY A C     1 
ATOM   227   O  O     . GLY A 1  40   ? 216.462 177.240 182.361 1.00 58.58  ? 40   GLY A O     1 
ATOM   228   N  N     . ILE A 1  41   ? 214.266 177.216 182.853 1.00 42.51  ? 41   ILE A N     1 
ATOM   229   C  CA    . ILE A 1  41   ? 213.950 178.448 182.145 1.00 41.61  ? 41   ILE A CA    1 
ATOM   230   C  C     . ILE A 1  41   ? 214.100 179.580 183.153 1.00 49.99  ? 41   ILE A C     1 
ATOM   231   O  O     . ILE A 1  41   ? 213.263 179.752 184.043 1.00 58.04  ? 41   ILE A O     1 
ATOM   232   C  CB    . ILE A 1  41   ? 212.546 178.409 181.538 1.00 51.20  ? 41   ILE A CB    1 
ATOM   233   C  CG1   . ILE A 1  41   ? 212.394 177.192 180.627 1.00 49.81  ? 41   ILE A CG1   1 
ATOM   234   C  CG2   . ILE A 1  41   ? 212.266 179.683 180.764 1.00 53.32  ? 41   ILE A CG2   1 
ATOM   235   C  CD1   . ILE A 1  41   ? 213.379 177.162 179.491 1.00 53.07  ? 41   ILE A CD1   1 
ATOM   236   N  N     . LYS A 1  42   ? 215.174 180.355 183.021 1.00 52.92  ? 42   LYS A N     1 
ATOM   237   C  CA    . LYS A 1  42   ? 215.448 181.436 183.958 1.00 52.40  ? 42   LYS A CA    1 
ATOM   238   C  C     . LYS A 1  42   ? 214.948 182.788 183.474 1.00 54.99  ? 42   LYS A C     1 
ATOM   239   O  O     . LYS A 1  42   ? 214.620 183.648 184.299 1.00 63.42  ? 42   LYS A O     1 
ATOM   240   C  CB    . LYS A 1  42   ? 216.951 181.534 184.227 1.00 53.40  ? 42   LYS A CB    1 
ATOM   241   C  CG    . LYS A 1  42   ? 217.534 180.357 184.982 1.00 54.45  ? 42   LYS A CG    1 
ATOM   242   C  CD    . LYS A 1  42   ? 219.046 180.467 185.060 1.00 59.13  ? 42   LYS A CD    1 
ATOM   243   C  CE    . LYS A 1  42   ? 219.629 179.447 186.022 1.00 61.52  ? 42   LYS A CE    1 
ATOM   244   N  NZ    . LYS A 1  42   ? 219.319 178.052 185.612 1.00 64.91  ? 42   LYS A NZ    1 
ATOM   245   N  N     . TYR A 1  43   ? 214.882 182.999 182.163 1.00 52.90  ? 43   TYR A N     1 
ATOM   246   C  CA    . TYR A 1  43   ? 214.618 184.318 181.610 1.00 55.32  ? 43   TYR A CA    1 
ATOM   247   C  C     . TYR A 1  43   ? 213.234 184.364 180.985 1.00 59.16  ? 43   TYR A C     1 
ATOM   248   O  O     . TYR A 1  43   ? 212.973 183.628 180.022 1.00 65.94  ? 43   TYR A O     1 
ATOM   249   C  CB    . TYR A 1  43   ? 215.684 184.670 180.577 1.00 58.53  ? 43   TYR A CB    1 
ATOM   250   C  CG    . TYR A 1  43   ? 217.087 184.571 181.126 1.00 60.86  ? 43   TYR A CG    1 
ATOM   251   C  CD1   . TYR A 1  43   ? 217.407 185.114 182.361 1.00 60.34  ? 43   TYR A CD1   1 
ATOM   252   C  CD2   . TYR A 1  43   ? 218.084 183.913 180.421 1.00 62.37  ? 43   TYR A CD2   1 
ATOM   253   C  CE1   . TYR A 1  43   ? 218.685 185.020 182.871 1.00 64.75  ? 43   TYR A CE1   1 
ATOM   254   C  CE2   . TYR A 1  43   ? 219.365 183.813 180.923 1.00 60.90  ? 43   TYR A CE2   1 
ATOM   255   C  CZ    . TYR A 1  43   ? 219.660 184.368 182.149 1.00 66.15  ? 43   TYR A CZ    1 
ATOM   256   O  OH    . TYR A 1  43   ? 220.935 184.270 182.654 1.00 65.39  ? 43   TYR A OH    1 
ATOM   257   N  N     . PRO A 1  44   ? 212.319 185.193 181.496 1.00 52.44  ? 44   PRO A N     1 
ATOM   258   C  CA    . PRO A 1  44   ? 211.003 185.321 180.851 1.00 49.31  ? 44   PRO A CA    1 
ATOM   259   C  C     . PRO A 1  44   ? 211.068 185.898 179.451 1.00 52.53  ? 44   PRO A C     1 
ATOM   260   O  O     . PRO A 1  44   ? 210.141 185.672 178.665 1.00 53.01  ? 44   PRO A O     1 
ATOM   261   C  CB    . PRO A 1  44   ? 210.234 186.256 181.796 1.00 47.09  ? 44   PRO A CB    1 
ATOM   262   C  CG    . PRO A 1  44   ? 211.017 186.266 183.070 1.00 55.04  ? 44   PRO A CG    1 
ATOM   263   C  CD    . PRO A 1  44   ? 212.440 186.058 182.677 1.00 58.14  ? 44   PRO A CD    1 
ATOM   264   N  N     . GLU A 1  45   ? 212.121 186.639 179.117 1.00 62.94  ? 45   GLU A N     1 
ATOM   265   C  CA    . GLU A 1  45   ? 212.203 187.279 177.813 1.00 60.13  ? 45   GLU A CA    1 
ATOM   266   C  C     . GLU A 1  45   ? 212.353 186.228 176.723 1.00 61.07  ? 45   GLU A C     1 
ATOM   267   O  O     . GLU A 1  45   ? 213.229 185.363 176.795 1.00 68.23  ? 45   GLU A O     1 
ATOM   268   C  CB    . GLU A 1  45   ? 213.379 188.252 177.771 1.00 65.78  ? 45   GLU A CB    1 
ATOM   269   C  CG    . GLU A 1  45   ? 213.457 189.192 178.962 1.00 71.29  ? 45   GLU A CG    1 
ATOM   270   C  CD    . GLU A 1  45   ? 214.363 188.669 180.059 1.00 71.29  ? 45   GLU A CD    1 
ATOM   271   O  OE1   . GLU A 1  45   ? 215.244 187.836 179.757 1.00 70.68  ? 45   GLU A OE1   1 
ATOM   272   O  OE2   . GLU A 1  45   ? 214.195 189.089 181.223 1.00 66.42  ? 45   GLU A OE2   1 
ATOM   273   N  N     . THR A 1  46   ? 211.490 186.303 175.712 1.00 62.88  ? 46   THR A N     1 
ATOM   274   C  CA    . THR A 1  46   ? 211.563 185.346 174.614 1.00 62.70  ? 46   THR A CA    1 
ATOM   275   C  C     . THR A 1  46   ? 212.727 185.663 173.681 1.00 64.39  ? 46   THR A C     1 
ATOM   276   O  O     . THR A 1  46   ? 213.426 184.756 173.216 1.00 69.77  ? 46   THR A O     1 
ATOM   277   C  CB    . THR A 1  46   ? 210.232 185.315 173.859 1.00 64.46  ? 46   THR A CB    1 
ATOM   278   O  OG1   . THR A 1  46   ? 210.328 184.406 172.760 1.00 68.72  ? 46   THR A OG1   1 
ATOM   279   C  CG2   . THR A 1  46   ? 209.844 186.698 173.354 1.00 64.39  ? 46   THR A CG2   1 
ATOM   280   N  N     . THR A 1  47   ? 212.959 186.946 173.405 1.00 74.83  ? 47   THR A N     1 
ATOM   281   C  CA    . THR A 1  47   ? 214.057 187.392 172.559 1.00 73.52  ? 47   THR A CA    1 
ATOM   282   C  C     . THR A 1  47   ? 214.623 188.683 173.130 1.00 79.50  ? 47   THR A C     1 
ATOM   283   O  O     . THR A 1  47   ? 213.903 189.474 173.743 1.00 82.27  ? 47   THR A O     1 
ATOM   284   C  CB    . THR A 1  47   ? 213.614 187.623 171.106 1.00 76.42  ? 47   THR A CB    1 
ATOM   285   O  OG1   . THR A 1  47   ? 212.428 188.426 171.087 1.00 77.93  ? 47   THR A OG1   1 
ATOM   286   C  CG2   . THR A 1  47   ? 213.344 186.303 170.401 1.00 79.00  ? 47   THR A CG2   1 
ATOM   287   N  N     . GLU A 1  48   ? 215.923 188.892 172.924 1.00 89.09  ? 48   GLU A N     1 
ATOM   288   C  CA    . GLU A 1  48   ? 216.576 190.084 173.451 1.00 93.39  ? 48   GLU A CA    1 
ATOM   289   C  C     . GLU A 1  48   ? 217.376 190.802 172.371 1.00 93.68  ? 48   GLU A C     1 
ATOM   290   O  O     . GLU A 1  48   ? 217.478 192.033 172.383 1.00 93.20  ? 48   GLU A O     1 
ATOM   291   C  CB    . GLU A 1  48   ? 217.473 189.720 174.641 1.00 91.81  ? 48   GLU A CB    1 
ATOM   292   C  CG    . GLU A 1  48   ? 218.790 189.028 174.292 1.00 89.27  ? 48   GLU A CG    1 
ATOM   293   C  CD    . GLU A 1  48   ? 218.605 187.690 173.600 1.00 89.88  ? 48   GLU A CD    1 
ATOM   294   O  OE1   . GLU A 1  48   ? 217.479 187.152 173.617 1.00 92.55  ? 48   GLU A OE1   1 
ATOM   295   O  OE2   . GLU A 1  48   ? 219.592 187.175 173.036 1.00 89.21  ? 48   GLU A OE2   1 
ATOM   296   N  N     . GLY A 1  49   ? 217.950 190.048 171.437 1.00 91.49  ? 49   GLY A N     1 
ATOM   297   C  CA    . GLY A 1  49   ? 218.729 190.637 170.367 1.00 92.30  ? 49   GLY A CA    1 
ATOM   298   C  C     . GLY A 1  49   ? 218.165 190.321 169.000 1.00 93.14  ? 49   GLY A C     1 
ATOM   299   O  O     . GLY A 1  49   ? 218.903 190.260 168.012 1.00 93.24  ? 49   GLY A O     1 
ATOM   300   N  N     . GLY A 1  50   ? 216.853 190.113 168.932 1.00 94.30  ? 50   GLY A N     1 
ATOM   301   C  CA    . GLY A 1  50   ? 216.211 189.676 167.713 1.00 95.19  ? 50   GLY A CA    1 
ATOM   302   C  C     . GLY A 1  50   ? 216.293 188.188 167.463 1.00 97.14  ? 50   GLY A C     1 
ATOM   303   O  O     . GLY A 1  50   ? 215.755 187.715 166.454 1.00 98.16  ? 50   GLY A O     1 
ATOM   304   N  N     . ARG A 1  51   ? 216.941 187.440 168.346 1.00 95.28  ? 51   ARG A N     1 
ATOM   305   C  CA    . ARG A 1  51   ? 217.107 186.002 168.237 1.00 93.81  ? 51   ARG A CA    1 
ATOM   306   C  C     . ARG A 1  51   ? 216.637 185.331 169.519 1.00 93.65  ? 51   ARG A C     1 
ATOM   307   O  O     . ARG A 1  51   ? 216.699 185.927 170.601 1.00 96.60  ? 51   ARG A O     1 
ATOM   308   C  CB    . ARG A 1  51   ? 218.576 185.640 167.972 1.00 92.21  ? 51   ARG A CB    1 
ATOM   309   C  CG    . ARG A 1  51   ? 219.372 186.718 167.261 1.00 93.67  ? 51   ARG A CG    1 
ATOM   310   C  CD    . ARG A 1  51   ? 220.807 186.274 167.043 1.00 95.13  ? 51   ARG A CD    1 
ATOM   311   N  NE    . ARG A 1  51   ? 221.517 186.101 168.304 1.00 96.94  ? 51   ARG A NE    1 
ATOM   312   C  CZ    . ARG A 1  51   ? 222.035 187.093 169.015 1.00 96.79  ? 51   ARG A CZ    1 
ATOM   313   N  NH1   . ARG A 1  51   ? 221.951 188.350 168.612 1.00 96.24  ? 51   ARG A NH1   1 
ATOM   314   N  NH2   . ARG A 1  51   ? 222.655 186.817 170.159 1.00 94.14  ? 51   ARG A NH2   1 
ATOM   315   N  N     . PRO A 1  52   ? 216.156 184.093 169.438 1.00 75.33  ? 52   PRO A N     1 
ATOM   316   C  CA    . PRO A 1  52   ? 215.721 183.396 170.655 1.00 72.61  ? 52   PRO A CA    1 
ATOM   317   C  C     . PRO A 1  52   ? 216.909 183.079 171.549 1.00 74.49  ? 52   PRO A C     1 
ATOM   318   O  O     . PRO A 1  52   ? 217.955 182.621 171.084 1.00 76.53  ? 52   PRO A O     1 
ATOM   319   C  CB    . PRO A 1  52   ? 215.048 182.124 170.128 1.00 73.26  ? 52   PRO A CB    1 
ATOM   320   C  CG    . PRO A 1  52   ? 215.249 182.105 168.661 1.00 74.23  ? 52   PRO A CG    1 
ATOM   321   C  CD    . PRO A 1  52   ? 216.089 183.245 168.238 1.00 76.93  ? 52   PRO A CD    1 
ATOM   322   N  N     . LYS A 1  53   ? 216.739 183.327 172.844 1.00 64.49  ? 53   LYS A N     1 
ATOM   323   C  CA    . LYS A 1  53   ? 217.817 183.168 173.808 1.00 68.13  ? 53   LYS A CA    1 
ATOM   324   C  C     . LYS A 1  53   ? 217.723 181.810 174.487 1.00 69.38  ? 53   LYS A C     1 
ATOM   325   O  O     . LYS A 1  53   ? 216.625 181.333 174.790 1.00 70.98  ? 53   LYS A O     1 
ATOM   326   C  CB    . LYS A 1  53   ? 217.774 184.284 174.851 1.00 65.57  ? 53   LYS A CB    1 
ATOM   327   C  CG    . LYS A 1  53   ? 216.470 184.366 175.622 1.00 66.77  ? 53   LYS A CG    1 
ATOM   328   C  CD    . LYS A 1  53   ? 216.405 185.631 176.457 1.00 73.36  ? 53   LYS A CD    1 
ATOM   329   C  CE    . LYS A 1  53   ? 217.538 185.689 177.463 1.00 71.46  ? 53   LYS A CE    1 
ATOM   330   N  NZ    . LYS A 1  53   ? 217.454 186.904 178.317 1.00 72.94  ? 53   LYS A NZ    1 
ATOM   331   N  N     . LEU A 1  54   ? 218.876 181.189 174.715 1.00 63.12  ? 54   LEU A N     1 
ATOM   332   C  CA    . LEU A 1  54   ? 218.916 179.940 175.459 1.00 58.47  ? 54   LEU A CA    1 
ATOM   333   C  C     . LEU A 1  54   ? 218.493 180.190 176.900 1.00 62.67  ? 54   LEU A C     1 
ATOM   334   O  O     . LEU A 1  54   ? 218.960 181.138 177.539 1.00 65.59  ? 54   LEU A O     1 
ATOM   335   C  CB    . LEU A 1  54   ? 220.316 179.334 175.410 1.00 59.83  ? 54   LEU A CB    1 
ATOM   336   C  CG    . LEU A 1  54   ? 220.635 178.428 174.220 1.00 60.66  ? 54   LEU A CG    1 
ATOM   337   C  CD1   . LEU A 1  54   ? 220.746 179.226 172.933 1.00 63.04  ? 54   LEU A CD1   1 
ATOM   338   C  CD2   . LEU A 1  54   ? 221.912 177.648 174.477 1.00 60.90  ? 54   LEU A CD2   1 
ATOM   339   N  N     . GLY A 1  55   ? 217.610 179.340 177.411 1.00 60.19  ? 55   GLY A N     1 
ATOM   340   C  CA    . GLY A 1  55   ? 217.045 179.537 178.726 1.00 60.05  ? 55   GLY A CA    1 
ATOM   341   C  C     . GLY A 1  55   ? 215.817 180.418 178.767 1.00 58.41  ? 55   GLY A C     1 
ATOM   342   O  O     . GLY A 1  55   ? 215.254 180.616 179.850 1.00 60.98  ? 55   GLY A O     1 
ATOM   343   N  N     . GLY A 1  56   ? 215.384 180.956 177.626 1.00 59.91  ? 56   GLY A N     1 
ATOM   344   C  CA    . GLY A 1  56   ? 214.181 181.752 177.554 1.00 56.52  ? 56   GLY A CA    1 
ATOM   345   C  C     . GLY A 1  56   ? 212.946 180.900 177.301 1.00 62.38  ? 56   GLY A C     1 
ATOM   346   O  O     . GLY A 1  56   ? 212.981 179.673 177.307 1.00 67.83  ? 56   GLY A O     1 
ATOM   347   N  N     . LEU A 1  57   ? 211.827 181.591 177.080 1.00 57.59  ? 57   LEU A N     1 
ATOM   348   C  CA    . LEU A 1  57   ? 210.575 180.891 176.811 1.00 53.70  ? 57   LEU A CA    1 
ATOM   349   C  C     . LEU A 1  57   ? 210.603 180.209 175.451 1.00 56.97  ? 57   LEU A C     1 
ATOM   350   O  O     . LEU A 1  57   ? 210.255 179.029 175.331 1.00 66.97  ? 57   LEU A O     1 
ATOM   351   C  CB    . LEU A 1  57   ? 209.401 181.860 176.903 1.00 54.44  ? 57   LEU A CB    1 
ATOM   352   C  CG    . LEU A 1  57   ? 208.962 182.185 178.327 1.00 60.87  ? 57   LEU A CG    1 
ATOM   353   C  CD1   . LEU A 1  57   ? 207.619 182.873 178.300 1.00 63.53  ? 57   LEU A CD1   1 
ATOM   354   C  CD2   . LEU A 1  57   ? 208.906 180.925 179.174 1.00 57.87  ? 57   LEU A CD2   1 
ATOM   355   N  N     . MET A 1  58   ? 211.011 180.932 174.412 1.00 58.84  ? 58   MET A N     1 
ATOM   356   C  CA    . MET A 1  58   ? 211.183 180.344 173.090 1.00 58.87  ? 58   MET A CA    1 
ATOM   357   C  C     . MET A 1  58   ? 212.641 179.927 172.956 1.00 60.92  ? 58   MET A C     1 
ATOM   358   O  O     . MET A 1  58   ? 213.490 180.723 172.543 1.00 66.75  ? 58   MET A O     1 
ATOM   359   C  CB    . MET A 1  58   ? 210.774 181.322 171.991 1.00 58.98  ? 58   MET A CB    1 
ATOM   360   C  CG    . MET A 1  58   ? 211.038 180.798 170.589 1.00 65.06  ? 58   MET A CG    1 
ATOM   361   S  SD    . MET A 1  58   ? 210.099 181.614 169.283 1.00 80.91  ? 58   MET A SD    1 
ATOM   362   C  CE    . MET A 1  58   ? 209.996 183.284 169.903 1.00 64.36  ? 58   MET A CE    1 
ATOM   363   N  N     . ASP A 1  59   ? 212.933 178.684 173.321 1.00 58.67  ? 59   ASP A N     1 
ATOM   364   C  CA    . ASP A 1  59   ? 214.291 178.161 173.340 1.00 56.02  ? 59   ASP A CA    1 
ATOM   365   C  C     . ASP A 1  59   ? 214.568 177.456 172.020 1.00 60.78  ? 59   ASP A C     1 
ATOM   366   O  O     . ASP A 1  59   ? 213.800 176.558 171.636 1.00 68.26  ? 59   ASP A O     1 
ATOM   367   C  CB    . ASP A 1  59   ? 214.478 177.200 174.515 1.00 60.26  ? 59   ASP A CB    1 
ATOM   368   C  CG    . ASP A 1  59   ? 215.920 177.082 174.950 1.00 65.81  ? 59   ASP A CG    1 
ATOM   369   O  OD1   . ASP A 1  59   ? 216.767 177.819 174.412 1.00 65.94  ? 59   ASP A OD1   1 
ATOM   370   O  OD2   . ASP A 1  59   ? 216.210 176.253 175.836 1.00 68.75  ? 59   ASP A OD2   1 
ATOM   371   N  N     . PRO A 1  60   ? 215.623 177.821 171.288 1.00 60.04  ? 60   PRO A N     1 
ATOM   372   C  CA    . PRO A 1  60   ? 215.901 177.130 170.019 1.00 59.64  ? 60   PRO A CA    1 
ATOM   373   C  C     . PRO A 1  60   ? 216.097 175.635 170.176 1.00 59.67  ? 60   PRO A C     1 
ATOM   374   O  O     . PRO A 1  60   ? 215.768 174.878 169.254 1.00 69.99  ? 60   PRO A O     1 
ATOM   375   C  CB    . PRO A 1  60   ? 217.178 177.820 169.518 1.00 65.15  ? 60   PRO A CB    1 
ATOM   376   C  CG    . PRO A 1  60   ? 217.761 178.486 170.726 1.00 67.23  ? 60   PRO A CG    1 
ATOM   377   C  CD    . PRO A 1  60   ? 216.583 178.906 171.539 1.00 65.48  ? 60   PRO A CD    1 
ATOM   378   N  N     . ARG A 1  61   ? 216.627 175.181 171.313 1.00 50.01  ? 61   ARG A N     1 
ATOM   379   C  CA    . ARG A 1  61   ? 216.719 173.746 171.552 1.00 54.74  ? 61   ARG A CA    1 
ATOM   380   C  C     . ARG A 1  61   ? 215.347 173.125 171.767 1.00 55.41  ? 61   ARG A C     1 
ATOM   381   O  O     . ARG A 1  61   ? 215.157 171.935 171.500 1.00 61.21  ? 61   ARG A O     1 
ATOM   382   C  CB    . ARG A 1  61   ? 217.612 173.464 172.759 1.00 49.63  ? 61   ARG A CB    1 
ATOM   383   C  CG    . ARG A 1  61   ? 218.651 174.529 173.025 1.00 51.35  ? 61   ARG A CG    1 
ATOM   384   C  CD    . ARG A 1  61   ? 219.404 174.250 174.309 1.00 48.62  ? 61   ARG A CD    1 
ATOM   385   N  NE    . ARG A 1  61   ? 218.769 174.884 175.456 1.00 52.88  ? 61   ARG A NE    1 
ATOM   386   C  CZ    . ARG A 1  61   ? 219.295 174.929 176.671 1.00 56.87  ? 61   ARG A CZ    1 
ATOM   387   N  NH1   . ARG A 1  61   ? 220.461 174.368 176.940 1.00 55.14  ? 61   ARG A NH1   1 
ATOM   388   N  NH2   . ARG A 1  61   ? 218.634 175.554 177.641 1.00 59.25  ? 61   ARG A NH2   1 
ATOM   389   N  N     . GLN A 1  62   ? 214.384 173.910 172.242 1.00 49.58  ? 62   GLN A N     1 
ATOM   390   C  CA    . GLN A 1  62   ? 213.095 173.350 172.620 1.00 46.59  ? 62   GLN A CA    1 
ATOM   391   C  C     . GLN A 1  62   ? 212.236 173.025 171.404 1.00 44.39  ? 62   GLN A C     1 
ATOM   392   O  O     . GLN A 1  62   ? 211.497 172.035 171.413 1.00 55.66  ? 62   GLN A O     1 
ATOM   393   C  CB    . GLN A 1  62   ? 212.373 174.316 173.556 1.00 52.13  ? 62   GLN A CB    1 
ATOM   394   C  CG    . GLN A 1  62   ? 211.146 173.740 174.208 1.00 50.86  ? 62   GLN A CG    1 
ATOM   395   C  CD    . GLN A 1  62   ? 210.724 174.513 175.432 1.00 51.64  ? 62   GLN A CD    1 
ATOM   396   O  OE1   . GLN A 1  62   ? 209.696 174.220 176.037 1.00 57.92  ? 62   GLN A OE1   1 
ATOM   397   N  NE2   . GLN A 1  62   ? 211.518 175.507 175.809 1.00 54.40  ? 62   GLN A NE2   1 
ATOM   398   N  N     . GLY A 1  63   ? 212.321 173.830 170.353 1.00 47.80  ? 63   GLY A N     1 
ATOM   399   C  CA    . GLY A 1  63   ? 211.513 173.600 169.178 1.00 52.70  ? 63   GLY A CA    1 
ATOM   400   C  C     . GLY A 1  63   ? 212.097 174.286 167.964 1.00 58.49  ? 63   GLY A C     1 
ATOM   401   O  O     . GLY A 1  63   ? 213.234 174.761 167.981 1.00 62.45  ? 63   GLY A O     1 
ATOM   402   N  N     . VAL A 1  64   ? 211.298 174.333 166.902 1.00 59.98  ? 64   VAL A N     1 
ATOM   403   C  CA    . VAL A 1  64   ? 211.702 174.936 165.637 1.00 55.24  ? 64   VAL A CA    1 
ATOM   404   C  C     . VAL A 1  64   ? 210.932 176.231 165.438 1.00 59.77  ? 64   VAL A C     1 
ATOM   405   O  O     . VAL A 1  64   ? 209.720 176.295 165.679 1.00 60.40  ? 64   VAL A O     1 
ATOM   406   C  CB    . VAL A 1  64   ? 211.478 173.971 164.459 1.00 58.12  ? 64   VAL A CB    1 
ATOM   407   C  CG1   . VAL A 1  64   ? 211.365 174.736 163.153 1.00 58.27  ? 64   VAL A CG1   1 
ATOM   408   C  CG2   . VAL A 1  64   ? 212.609 172.981 164.388 1.00 59.75  ? 64   VAL A CG2   1 
ATOM   409   N  N     . ILE A 1  65   ? 211.640 177.266 164.997 1.00 66.11  ? 65   ILE A N     1 
ATOM   410   C  CA    . ILE A 1  65   ? 211.093 178.606 164.853 1.00 62.63  ? 65   ILE A CA    1 
ATOM   411   C  C     . ILE A 1  65   ? 211.257 179.052 163.407 1.00 64.74  ? 65   ILE A C     1 
ATOM   412   O  O     . ILE A 1  65   ? 212.117 178.548 162.680 1.00 67.29  ? 65   ILE A O     1 
ATOM   413   C  CB    . ILE A 1  65   ? 211.793 179.582 165.822 1.00 57.87  ? 65   ILE A CB    1 
ATOM   414   C  CG1   . ILE A 1  65   ? 211.952 178.918 167.188 1.00 61.03  ? 65   ILE A CG1   1 
ATOM   415   C  CG2   . ILE A 1  65   ? 211.014 180.870 165.956 1.00 59.98  ? 65   ILE A CG2   1 
ATOM   416   C  CD1   . ILE A 1  65   ? 213.105 179.436 167.988 1.00 63.00  ? 65   ILE A CD1   1 
ATOM   417   N  N     . GLU A 1  66   ? 210.398 179.980 162.987 1.00 77.63  ? 66   GLU A N     1 
ATOM   418   C  CA    . GLU A 1  66   ? 210.390 180.694 161.714 1.00 79.75  ? 66   GLU A CA    1 
ATOM   419   C  C     . GLU A 1  66   ? 210.018 179.797 160.531 1.00 76.15  ? 66   GLU A C     1 
ATOM   420   O  O     . GLU A 1  66   ? 209.970 180.289 159.401 1.00 82.97  ? 66   GLU A O     1 
ATOM   421   C  CB    . GLU A 1  66   ? 211.722 181.414 161.412 1.00 81.37  ? 66   GLU A CB    1 
ATOM   422   C  CG    . GLU A 1  66   ? 212.732 180.627 160.589 1.00 82.80  ? 66   GLU A CG    1 
ATOM   423   C  CD    . GLU A 1  66   ? 213.961 181.441 160.242 1.00 82.61  ? 66   GLU A CD    1 
ATOM   424   O  OE1   . GLU A 1  66   ? 213.954 182.665 160.492 1.00 80.77  ? 66   GLU A OE1   1 
ATOM   425   O  OE2   . GLU A 1  66   ? 214.933 180.858 159.718 1.00 81.19  ? 66   GLU A OE2   1 
ATOM   426   N  N     . ARG A 1  67   ? 209.764 178.504 160.745 1.00 67.32  ? 67   ARG A N     1 
ATOM   427   C  CA    . ARG A 1  67   ? 209.224 177.597 159.734 1.00 75.16  ? 67   ARG A CA    1 
ATOM   428   C  C     . ARG A 1  67   ? 210.251 177.249 158.661 1.00 74.86  ? 67   ARG A C     1 
ATOM   429   O  O     . ARG A 1  67   ? 209.986 176.411 157.793 1.00 77.15  ? 67   ARG A O     1 
ATOM   430   C  CB    . ARG A 1  67   ? 207.965 178.191 159.089 1.00 74.79  ? 67   ARG A CB    1 
ATOM   431   C  CG    . ARG A 1  67   ? 207.012 177.167 158.497 1.00 76.92  ? 67   ARG A CG    1 
ATOM   432   C  CD    . ARG A 1  67   ? 205.839 177.841 157.806 1.00 77.44  ? 67   ARG A CD    1 
ATOM   433   N  NE    . ARG A 1  67   ? 206.148 178.196 156.426 1.00 80.57  ? 67   ARG A NE    1 
ATOM   434   C  CZ    . ARG A 1  67   ? 206.563 179.393 156.033 1.00 80.15  ? 67   ARG A CZ    1 
ATOM   435   N  NH1   . ARG A 1  67   ? 206.742 180.380 156.895 1.00 77.31  ? 67   ARG A NH1   1 
ATOM   436   N  NH2   . ARG A 1  67   ? 206.804 179.604 154.743 1.00 78.14  ? 67   ARG A NH2   1 
ATOM   437   N  N     . THR A 1  68   ? 211.425 177.871 158.709 1.00 70.70  ? 68   THR A N     1 
ATOM   438   C  CA    . THR A 1  68   ? 212.514 177.531 157.804 1.00 70.27  ? 68   THR A CA    1 
ATOM   439   C  C     . THR A 1  68   ? 213.793 177.167 158.542 1.00 73.44  ? 68   THR A C     1 
ATOM   440   O  O     . THR A 1  68   ? 214.744 176.694 157.912 1.00 75.50  ? 68   THR A O     1 
ATOM   441   C  CB    . THR A 1  68   ? 212.795 178.685 156.835 1.00 69.54  ? 68   THR A CB    1 
ATOM   442   O  OG1   . THR A 1  68   ? 213.199 179.846 157.569 1.00 69.30  ? 68   THR A OG1   1 
ATOM   443   C  CG2   . THR A 1  68   ? 211.557 179.011 156.013 1.00 69.82  ? 68   THR A CG2   1 
ATOM   444   N  N     . GLY A 1  69   ? 213.840 177.376 159.855 1.00 70.07  ? 69   GLY A N     1 
ATOM   445   C  CA    . GLY A 1  69   ? 215.003 177.009 160.631 1.00 66.36  ? 69   GLY A CA    1 
ATOM   446   C  C     . GLY A 1  69   ? 214.970 175.561 161.077 1.00 65.18  ? 69   GLY A C     1 
ATOM   447   O  O     . GLY A 1  69   ? 214.018 174.824 160.832 1.00 66.98  ? 69   GLY A O     1 
ATOM   448   N  N     . ARG A 1  70   ? 216.048 175.156 161.743 1.00 62.76  ? 70   ARG A N     1 
ATOM   449   C  CA    . ARG A 1  70   ? 216.185 173.811 162.283 1.00 57.23  ? 70   ARG A CA    1 
ATOM   450   C  C     . ARG A 1  70   ? 216.568 173.930 163.748 1.00 68.32  ? 70   ARG A C     1 
ATOM   451   O  O     . ARG A 1  70   ? 217.422 174.749 164.100 1.00 75.70  ? 70   ARG A O     1 
ATOM   452   C  CB    . ARG A 1  70   ? 217.240 173.014 161.511 1.00 62.76  ? 70   ARG A CB    1 
ATOM   453   C  CG    . ARG A 1  70   ? 217.050 173.051 160.006 1.00 68.77  ? 70   ARG A CG    1 
ATOM   454   C  CD    . ARG A 1  70   ? 215.961 172.093 159.560 1.00 72.18  ? 70   ARG A CD    1 
ATOM   455   N  NE    . ARG A 1  70   ? 215.517 172.361 158.197 1.00 72.41  ? 70   ARG A NE    1 
ATOM   456   C  CZ    . ARG A 1  70   ? 216.205 172.055 157.106 1.00 69.40  ? 70   ARG A CZ    1 
ATOM   457   N  NH1   . ARG A 1  70   ? 217.394 171.480 157.176 1.00 66.23  ? 70   ARG A NH1   1 
ATOM   458   N  NH2   . ARG A 1  70   ? 215.690 172.339 155.914 1.00 69.50  ? 70   ARG A NH2   1 
ATOM   459   N  N     . CYS A 1  71   ? 215.936 173.128 164.598 1.00 68.99  ? 71   CYS A N     1 
ATOM   460   C  CA    . CYS A 1  71   ? 216.248 173.176 166.015 1.00 71.14  ? 71   CYS A CA    1 
ATOM   461   C  C     . CYS A 1  71   ? 217.621 172.569 166.282 1.00 68.59  ? 71   CYS A C     1 
ATOM   462   O  O     . CYS A 1  71   ? 218.151 171.782 165.493 1.00 71.30  ? 71   CYS A O     1 
ATOM   463   C  CB    . CYS A 1  71   ? 215.187 172.443 166.830 1.00 68.82  ? 71   CYS A CB    1 
ATOM   464   S  SG    . CYS A 1  71   ? 214.973 170.736 166.350 1.00 80.73  ? 71   CYS A SG    1 
ATOM   465   N  N     . GLN A 1  72   ? 218.192 172.940 167.424 1.00 63.33  ? 72   GLN A N     1 
ATOM   466   C  CA    . GLN A 1  72   ? 219.541 172.520 167.772 1.00 69.63  ? 72   GLN A CA    1 
ATOM   467   C  C     . GLN A 1  72   ? 219.607 171.091 168.291 1.00 71.25  ? 72   GLN A C     1 
ATOM   468   O  O     . GLN A 1  72   ? 220.708 170.601 168.564 1.00 72.97  ? 72   GLN A O     1 
ATOM   469   C  CB    . GLN A 1  72   ? 220.126 173.476 168.813 1.00 66.96  ? 72   GLN A CB    1 
ATOM   470   C  CG    . GLN A 1  72   ? 220.157 174.923 168.357 1.00 66.27  ? 72   GLN A CG    1 
ATOM   471   C  CD    . GLN A 1  72   ? 220.603 175.867 169.451 1.00 72.76  ? 72   GLN A CD    1 
ATOM   472   O  OE1   . GLN A 1  72   ? 220.520 175.545 170.634 1.00 75.71  ? 72   GLN A OE1   1 
ATOM   473   N  NE2   . GLN A 1  72   ? 221.077 177.044 169.060 1.00 71.35  ? 72   GLN A NE2   1 
ATOM   474   N  N     . THR A 1  73   ? 218.471 170.414 168.437 1.00 56.31  ? 73   THR A N     1 
ATOM   475   C  CA    . THR A 1  73   ? 218.453 169.059 168.967 1.00 56.97  ? 73   THR A CA    1 
ATOM   476   C  C     . THR A 1  73   ? 218.259 167.994 167.898 1.00 56.57  ? 73   THR A C     1 
ATOM   477   O  O     . THR A 1  73   ? 218.748 166.873 168.071 1.00 59.91  ? 73   THR A O     1 
ATOM   478   C  CB    . THR A 1  73   ? 217.353 168.924 170.017 1.00 56.27  ? 73   THR A CB    1 
ATOM   479   O  OG1   . THR A 1  73   ? 216.081 169.153 169.402 1.00 68.15  ? 73   THR A OG1   1 
ATOM   480   C  CG2   . THR A 1  73   ? 217.565 169.943 171.108 1.00 51.73  ? 73   THR A CG2   1 
ATOM   481   N  N     . CYS A 1  74   ? 217.563 168.307 166.808 1.00 59.99  ? 74   CYS A N     1 
ATOM   482   C  CA    . CYS A 1  74   ? 217.389 167.350 165.724 1.00 61.44  ? 74   CYS A CA    1 
ATOM   483   C  C     . CYS A 1  74   ? 217.053 168.065 164.423 1.00 60.52  ? 74   CYS A C     1 
ATOM   484   O  O     . CYS A 1  74   ? 216.970 169.297 164.387 1.00 61.81  ? 74   CYS A O     1 
ATOM   485   C  CB    . CYS A 1  74   ? 216.304 166.327 166.073 1.00 60.90  ? 74   CYS A CB    1 
ATOM   486   S  SG    . CYS A 1  74   ? 214.700 167.015 166.545 1.00 61.40  ? 74   CYS A SG    1 
ATOM   487   N  N     . ALA A 1  75   ? 216.875 167.305 163.348 1.00 65.35  ? 75   ALA A N     1 
ATOM   488   C  CA    . ALA A 1  75   ? 216.476 167.861 162.061 1.00 65.22  ? 75   ALA A CA    1 
ATOM   489   C  C     . ALA A 1  75   ? 215.030 168.324 162.176 1.00 65.83  ? 75   ALA A C     1 
ATOM   490   O  O     . ALA A 1  75   ? 214.106 167.505 162.153 1.00 71.23  ? 75   ALA A O     1 
ATOM   491   C  CB    . ALA A 1  75   ? 216.637 166.828 160.952 1.00 65.08  ? 75   ALA A CB    1 
ATOM   492   N  N     . GLY A 1  76   ? 214.833 169.631 162.296 1.00 59.93  ? 76   GLY A N     1 
ATOM   493   C  CA    . GLY A 1  76   ? 213.512 170.144 162.585 1.00 60.64  ? 76   GLY A CA    1 
ATOM   494   C  C     . GLY A 1  76   ? 212.562 170.170 161.408 1.00 57.23  ? 76   GLY A C     1 
ATOM   495   O  O     . GLY A 1  76   ? 211.542 169.474 161.420 1.00 67.11  ? 76   GLY A O     1 
ATOM   496   N  N     . ASN A 1  77   ? 212.870 170.993 160.403 1.00 49.01  ? 77   ASN A N     1 
ATOM   497   C  CA    . ASN A 1  77   ? 212.057 171.125 159.198 1.00 52.81  ? 77   ASN A CA    1 
ATOM   498   C  C     . ASN A 1  77   ? 210.676 171.684 159.536 1.00 56.70  ? 77   ASN A C     1 
ATOM   499   O  O     . ASN A 1  77   ? 209.811 171.791 158.661 1.00 63.78  ? 77   ASN A O     1 
ATOM   500   C  CB    . ASN A 1  77   ? 211.946 169.772 158.485 1.00 53.41  ? 77   ASN A CB    1 
ATOM   501   C  CG    . ASN A 1  77   ? 211.413 169.886 157.068 1.00 65.34  ? 77   ASN A CG    1 
ATOM   502   O  OD1   . ASN A 1  77   ? 211.195 170.983 156.554 1.00 70.92  ? 77   ASN A OD1   1 
ATOM   503   N  ND2   . ASN A 1  77   ? 211.193 168.743 156.430 1.00 60.02  ? 77   ASN A ND2   1 
ATOM   504   N  N     . MET A 1  78   ? 210.453 172.011 160.812 1.00 57.34  ? 78   MET A N     1 
ATOM   505   C  CA    . MET A 1  78   ? 209.196 172.552 161.325 1.00 56.41  ? 78   MET A CA    1 
ATOM   506   C  C     . MET A 1  78   ? 208.081 171.513 161.257 1.00 61.32  ? 78   MET A C     1 
ATOM   507   O  O     . MET A 1  78   ? 207.000 171.708 161.821 1.00 67.26  ? 78   MET A O     1 
ATOM   508   C  CB    . MET A 1  78   ? 208.814 173.830 160.564 1.00 62.76  ? 78   MET A CB    1 
ATOM   509   C  CG    . MET A 1  78   ? 207.564 174.540 161.059 1.00 66.34  ? 78   MET A CG    1 
ATOM   510   S  SD    . MET A 1  78   ? 207.737 175.197 162.725 1.00 80.42  ? 78   MET A SD    1 
ATOM   511   C  CE    . MET A 1  78   ? 206.019 175.441 163.165 1.00 65.58  ? 78   MET A CE    1 
ATOM   512   N  N     . THR A 1  79   ? 208.349 170.380 160.612 1.00 56.85  ? 79   THR A N     1 
ATOM   513   C  CA    . THR A 1  79   ? 207.388 169.293 160.506 1.00 55.67  ? 79   THR A CA    1 
ATOM   514   C  C     . THR A 1  79   ? 207.917 168.015 161.142 1.00 56.31  ? 79   THR A C     1 
ATOM   515   O  O     . THR A 1  79   ? 207.209 167.368 161.917 1.00 61.57  ? 79   THR A O     1 
ATOM   516   C  CB    . THR A 1  79   ? 207.021 169.048 159.036 1.00 52.88  ? 79   THR A CB    1 
ATOM   517   O  OG1   . THR A 1  79   ? 206.622 170.282 158.429 1.00 55.01  ? 79   THR A OG1   1 
ATOM   518   C  CG2   . THR A 1  79   ? 205.882 168.051 158.932 1.00 54.89  ? 79   THR A CG2   1 
ATOM   519   N  N     . GLU A 1  80   ? 209.159 167.637 160.837 1.00 53.32  ? 80   GLU A N     1 
ATOM   520   C  CA    . GLU A 1  80   ? 209.712 166.403 161.378 1.00 52.75  ? 80   GLU A CA    1 
ATOM   521   C  C     . GLU A 1  80   ? 209.958 166.480 162.877 1.00 52.69  ? 80   GLU A C     1 
ATOM   522   O  O     . GLU A 1  80   ? 209.921 165.443 163.547 1.00 58.81  ? 80   GLU A O     1 
ATOM   523   C  CB    . GLU A 1  80   ? 211.012 166.044 160.658 1.00 61.25  ? 80   GLU A CB    1 
ATOM   524   C  CG    . GLU A 1  80   ? 210.984 166.294 159.160 1.00 64.21  ? 80   GLU A CG    1 
ATOM   525   C  CD    . GLU A 1  80   ? 212.372 166.357 158.554 1.00 66.37  ? 80   GLU A CD    1 
ATOM   526   O  OE1   . GLU A 1  80   ? 213.338 165.957 159.237 1.00 63.55  ? 80   GLU A OE1   1 
ATOM   527   O  OE2   . GLU A 1  80   ? 212.498 166.802 157.394 1.00 65.22  ? 80   GLU A OE2   1 
ATOM   528   N  N     . CYS A 1  81   ? 210.206 167.664 163.421 1.00 50.23  ? 81   CYS A N     1 
ATOM   529   C  CA    . CYS A 1  81   ? 210.448 167.784 164.852 1.00 55.47  ? 81   CYS A CA    1 
ATOM   530   C  C     . CYS A 1  81   ? 209.125 167.790 165.605 1.00 53.35  ? 81   CYS A C     1 
ATOM   531   O  O     . CYS A 1  81   ? 208.290 168.667 165.359 1.00 56.54  ? 81   CYS A O     1 
ATOM   532   C  CB    . CYS A 1  81   ? 211.228 169.049 165.172 1.00 54.39  ? 81   CYS A CB    1 
ATOM   533   S  SG    . CYS A 1  81   ? 211.561 169.249 166.935 1.00 58.86  ? 81   CYS A SG    1 
ATOM   534   N  N     . PRO A 1  82   ? 208.893 166.849 166.521 1.00 43.96  ? 82   PRO A N     1 
ATOM   535   C  CA    . PRO A 1  82   ? 207.644 166.876 167.291 1.00 42.39  ? 82   PRO A CA    1 
ATOM   536   C  C     . PRO A 1  82   ? 207.676 167.851 168.448 1.00 45.79  ? 82   PRO A C     1 
ATOM   537   O  O     . PRO A 1  82   ? 206.676 167.965 169.167 1.00 56.07  ? 82   PRO A O     1 
ATOM   538   C  CB    . PRO A 1  82   ? 207.513 165.432 167.785 1.00 47.32  ? 82   PRO A CB    1 
ATOM   539   C  CG    . PRO A 1  82   ? 208.923 164.974 167.920 1.00 48.16  ? 82   PRO A CG    1 
ATOM   540   C  CD    . PRO A 1  82   ? 209.711 165.665 166.835 1.00 51.81  ? 82   PRO A CD    1 
ATOM   541   N  N     . GLY A 1  83   ? 208.782 168.553 168.653 1.00 42.89  ? 83   GLY A N     1 
ATOM   542   C  CA    . GLY A 1  83   ? 208.949 169.417 169.801 1.00 49.69  ? 83   GLY A CA    1 
ATOM   543   C  C     . GLY A 1  83   ? 209.577 168.682 170.972 1.00 54.47  ? 83   GLY A C     1 
ATOM   544   O  O     . GLY A 1  83   ? 209.456 167.465 171.132 1.00 57.66  ? 83   GLY A O     1 
ATOM   545   N  N     . HIS A 1  84   ? 210.263 169.451 171.810 1.00 41.65  ? 84   HIS A N     1 
ATOM   546   C  CA    . HIS A 1  84   ? 211.011 168.897 172.926 1.00 32.15  ? 84   HIS A CA    1 
ATOM   547   C  C     . HIS A 1  84   ? 210.655 169.661 174.188 1.00 41.86  ? 84   HIS A C     1 
ATOM   548   O  O     . HIS A 1  84   ? 210.288 170.835 174.125 1.00 53.98  ? 84   HIS A O     1 
ATOM   549   C  CB    . HIS A 1  84   ? 212.512 168.957 172.647 1.00 31.66  ? 84   HIS A CB    1 
ATOM   550   C  CG    . HIS A 1  84   ? 212.883 168.451 171.289 1.00 34.67  ? 84   HIS A CG    1 
ATOM   551   N  ND1   . HIS A 1  84   ? 212.971 167.108 170.994 1.00 39.18  ? 84   HIS A ND1   1 
ATOM   552   C  CD2   . HIS A 1  84   ? 213.155 169.107 170.137 1.00 43.97  ? 84   HIS A CD2   1 
ATOM   553   C  CE1   . HIS A 1  84   ? 213.299 166.959 169.724 1.00 41.17  ? 84   HIS A CE1   1 
ATOM   554   N  NE2   . HIS A 1  84   ? 213.417 168.157 169.181 1.00 40.62  ? 84   HIS A NE2   1 
ATOM   555   N  N     . PHE A 1  85   ? 210.751 168.992 175.331 1.00 41.11  ? 85   PHE A N     1 
ATOM   556   C  CA    . PHE A 1  85   ? 210.233 169.571 176.557 1.00 36.28  ? 85   PHE A CA    1 
ATOM   557   C  C     . PHE A 1  85   ? 211.314 170.335 177.314 1.00 44.44  ? 85   PHE A C     1 
ATOM   558   O  O     . PHE A 1  85   ? 212.504 170.014 177.263 1.00 54.87  ? 85   PHE A O     1 
ATOM   559   C  CB    . PHE A 1  85   ? 209.637 168.487 177.449 1.00 39.34  ? 85   PHE A CB    1 
ATOM   560   C  CG    . PHE A 1  85   ? 208.145 168.438 177.414 1.00 38.59  ? 85   PHE A CG    1 
ATOM   561   C  CD1   . PHE A 1  85   ? 207.486 167.789 176.388 1.00 41.09  ? 85   PHE A CD1   1 
ATOM   562   C  CD2   . PHE A 1  85   ? 207.398 169.051 178.400 1.00 46.14  ? 85   PHE A CD2   1 
ATOM   563   C  CE1   . PHE A 1  85   ? 206.113 167.748 176.351 1.00 44.95  ? 85   PHE A CE1   1 
ATOM   564   C  CE2   . PHE A 1  85   ? 206.024 169.012 178.368 1.00 49.10  ? 85   PHE A CE2   1 
ATOM   565   C  CZ    . PHE A 1  85   ? 205.382 168.361 177.341 1.00 47.32  ? 85   PHE A CZ    1 
ATOM   566   N  N     . GLY A 1  86   ? 210.873 171.370 178.028 1.00 49.53  ? 86   GLY A N     1 
ATOM   567   C  CA    . GLY A 1  86   ? 211.721 172.096 178.948 1.00 50.26  ? 86   GLY A CA    1 
ATOM   568   C  C     . GLY A 1  86   ? 211.183 171.966 180.359 1.00 54.60  ? 86   GLY A C     1 
ATOM   569   O  O     . GLY A 1  86   ? 210.172 171.304 180.594 1.00 63.47  ? 86   GLY A O     1 
ATOM   570   N  N     . HIS A 1  87   ? 211.873 172.612 181.293 1.00 43.87  ? 87   HIS A N     1 
ATOM   571   C  CA    . HIS A 1  87   ? 211.487 172.518 182.691 1.00 39.38  ? 87   HIS A CA    1 
ATOM   572   C  C     . HIS A 1  87   ? 211.827 173.818 183.401 1.00 48.26  ? 87   HIS A C     1 
ATOM   573   O  O     . HIS A 1  87   ? 212.683 174.585 182.957 1.00 57.95  ? 87   HIS A O     1 
ATOM   574   C  CB    . HIS A 1  87   ? 212.182 171.344 183.382 1.00 39.16  ? 87   HIS A CB    1 
ATOM   575   C  CG    . HIS A 1  87   ? 213.603 171.623 183.754 1.00 40.48  ? 87   HIS A CG    1 
ATOM   576   N  ND1   . HIS A 1  87   ? 214.622 171.654 182.829 1.00 41.73  ? 87   HIS A ND1   1 
ATOM   577   C  CD2   . HIS A 1  87   ? 214.174 171.888 184.952 1.00 45.71  ? 87   HIS A CD2   1 
ATOM   578   C  CE1   . HIS A 1  87   ? 215.761 171.923 183.441 1.00 47.55  ? 87   HIS A CE1   1 
ATOM   579   N  NE2   . HIS A 1  87   ? 215.517 172.071 184.730 1.00 48.39  ? 87   HIS A NE2   1 
ATOM   580   N  N     . ILE A 1  88   ? 211.134 174.060 184.511 1.00 45.04  ? 88   ILE A N     1 
ATOM   581   C  CA    . ILE A 1  88   ? 211.431 175.167 185.412 1.00 39.14  ? 88   ILE A CA    1 
ATOM   582   C  C     . ILE A 1  88   ? 211.673 174.596 186.799 1.00 46.18  ? 88   ILE A C     1 
ATOM   583   O  O     . ILE A 1  88   ? 210.824 173.875 187.334 1.00 54.00  ? 88   ILE A O     1 
ATOM   584   C  CB    . ILE A 1  88   ? 210.298 176.206 185.450 1.00 38.80  ? 88   ILE A CB    1 
ATOM   585   C  CG1   . ILE A 1  88   ? 209.775 176.486 184.045 1.00 45.01  ? 88   ILE A CG1   1 
ATOM   586   C  CG2   . ILE A 1  88   ? 210.783 177.487 186.095 1.00 45.99  ? 88   ILE A CG2   1 
ATOM   587   C  CD1   . ILE A 1  88   ? 208.705 177.546 183.996 1.00 45.14  ? 88   ILE A CD1   1 
ATOM   588   N  N     . GLU A 1  89   ? 212.823 174.921 187.379 1.00 51.18  ? 89   GLU A N     1 
ATOM   589   C  CA    . GLU A 1  89   ? 213.151 174.505 188.737 1.00 48.36  ? 89   GLU A CA    1 
ATOM   590   C  C     . GLU A 1  89   ? 212.582 175.540 189.699 1.00 55.89  ? 89   GLU A C     1 
ATOM   591   O  O     . GLU A 1  89   ? 213.209 176.574 189.951 1.00 62.50  ? 89   GLU A O     1 
ATOM   592   C  CB    . GLU A 1  89   ? 214.659 174.357 188.908 1.00 54.82  ? 89   GLU A CB    1 
ATOM   593   C  CG    . GLU A 1  89   ? 215.254 173.207 188.120 1.00 61.02  ? 89   GLU A CG    1 
ATOM   594   C  CD    . GLU A 1  89   ? 216.067 172.271 188.988 1.00 63.77  ? 89   GLU A CD    1 
ATOM   595   O  OE1   . GLU A 1  89   ? 215.614 171.956 190.109 1.00 60.79  ? 89   GLU A OE1   1 
ATOM   596   O  OE2   . GLU A 1  89   ? 217.156 171.847 188.549 1.00 62.26  ? 89   GLU A OE2   1 
ATOM   597   N  N     . LEU A 1  90   ? 211.396 175.263 190.230 1.00 47.97  ? 90   LEU A N     1 
ATOM   598   C  CA    . LEU A 1  90   ? 210.701 176.213 191.086 1.00 42.21  ? 90   LEU A CA    1 
ATOM   599   C  C     . LEU A 1  90   ? 211.469 176.425 192.383 1.00 46.76  ? 90   LEU A C     1 
ATOM   600   O  O     . LEU A 1  90   ? 212.083 175.494 192.911 1.00 55.16  ? 90   LEU A O     1 
ATOM   601   C  CB    . LEU A 1  90   ? 209.290 175.715 191.378 1.00 39.87  ? 90   LEU A CB    1 
ATOM   602   C  CG    . LEU A 1  90   ? 208.412 175.606 190.135 1.00 46.77  ? 90   LEU A CG    1 
ATOM   603   C  CD1   . LEU A 1  90   ? 207.122 174.892 190.455 1.00 46.24  ? 90   LEU A CD1   1 
ATOM   604   C  CD2   . LEU A 1  90   ? 208.134 176.986 189.575 1.00 51.91  ? 90   LEU A CD2   1 
ATOM   605   N  N     . ALA A 1  91   ? 211.443 177.661 192.886 1.00 45.34  ? 91   ALA A N     1 
ATOM   606   C  CA    . ALA A 1  91   ? 212.123 177.962 194.140 1.00 51.74  ? 91   ALA A CA    1 
ATOM   607   C  C     . ALA A 1  91   ? 211.508 177.192 195.300 1.00 56.16  ? 91   ALA A C     1 
ATOM   608   O  O     . ALA A 1  91   ? 212.226 176.678 196.165 1.00 59.04  ? 91   ALA A O     1 
ATOM   609   C  CB    . ALA A 1  91   ? 212.084 179.465 194.411 1.00 53.15  ? 91   ALA A CB    1 
ATOM   610   N  N     . LYS A 1  92   ? 210.181 177.104 195.339 1.00 51.94  ? 92   LYS A N     1 
ATOM   611   C  CA    . LYS A 1  92   ? 209.488 176.327 196.350 1.00 46.48  ? 92   LYS A CA    1 
ATOM   612   C  C     . LYS A 1  92   ? 208.449 175.432 195.691 1.00 51.25  ? 92   LYS A C     1 
ATOM   613   O  O     . LYS A 1  92   ? 207.940 175.761 194.613 1.00 63.46  ? 92   LYS A O     1 
ATOM   614   C  CB    . LYS A 1  92   ? 208.808 177.237 197.382 1.00 51.00  ? 92   LYS A CB    1 
ATOM   615   C  CG    . LYS A 1  92   ? 209.772 178.013 198.257 1.00 56.31  ? 92   LYS A CG    1 
ATOM   616   C  CD    . LYS A 1  92   ? 209.116 178.405 199.568 1.00 58.02  ? 92   LYS A CD    1 
ATOM   617   C  CE    . LYS A 1  92   ? 210.132 178.471 200.693 1.00 57.76  ? 92   LYS A CE    1 
ATOM   618   N  NZ    . LYS A 1  92   ? 210.511 177.113 201.167 1.00 57.10  ? 92   LYS A NZ    1 
ATOM   619   N  N     . PRO A 1  93   ? 208.116 174.299 196.307 1.00 39.70  ? 93   PRO A N     1 
ATOM   620   C  CA    . PRO A 1  93   ? 207.089 173.424 195.735 1.00 36.14  ? 93   PRO A CA    1 
ATOM   621   C  C     . PRO A 1  93   ? 205.736 174.115 195.679 1.00 36.10  ? 93   PRO A C     1 
ATOM   622   O  O     . PRO A 1  93   ? 205.486 175.115 196.352 1.00 45.05  ? 93   PRO A O     1 
ATOM   623   C  CB    . PRO A 1  93   ? 207.065 172.229 196.694 1.00 43.46  ? 93   PRO A CB    1 
ATOM   624   C  CG    . PRO A 1  93   ? 208.407 172.238 197.336 1.00 50.40  ? 93   PRO A CG    1 
ATOM   625   C  CD    . PRO A 1  93   ? 208.780 173.683 197.466 1.00 48.80  ? 93   PRO A CD    1 
ATOM   626   N  N     . VAL A 1  94   ? 204.861 173.568 194.843 1.00 44.24  ? 94   VAL A N     1 
ATOM   627   C  CA    . VAL A 1  94   ? 203.533 174.125 194.617 1.00 44.86  ? 94   VAL A CA    1 
ATOM   628   C  C     . VAL A 1  94   ? 202.566 172.983 194.333 1.00 52.47  ? 94   VAL A C     1 
ATOM   629   O  O     . VAL A 1  94   ? 202.931 171.989 193.697 1.00 63.27  ? 94   VAL A O     1 
ATOM   630   C  CB    . VAL A 1  94   ? 203.551 175.152 193.465 1.00 47.03  ? 94   VAL A CB    1 
ATOM   631   C  CG1   . VAL A 1  94   ? 204.046 174.512 192.192 1.00 53.05  ? 94   VAL A CG1   1 
ATOM   632   C  CG2   . VAL A 1  94   ? 202.179 175.717 193.244 1.00 50.28  ? 94   VAL A CG2   1 
ATOM   633   N  N     . PHE A 1  95   ? 201.336 173.119 194.822 1.00 53.55  ? 95   PHE A N     1 
ATOM   634   C  CA    . PHE A 1  95   ? 200.336 172.078 194.629 1.00 49.03  ? 95   PHE A CA    1 
ATOM   635   C  C     . PHE A 1  95   ? 199.924 171.985 193.166 1.00 55.63  ? 95   PHE A C     1 
ATOM   636   O  O     . PHE A 1  95   ? 199.841 172.993 192.460 1.00 61.19  ? 95   PHE A O     1 
ATOM   637   C  CB    . PHE A 1  95   ? 199.106 172.357 195.490 1.00 47.95  ? 95   PHE A CB    1 
ATOM   638   C  CG    . PHE A 1  95   ? 199.345 172.202 196.959 1.00 51.72  ? 95   PHE A CG    1 
ATOM   639   C  CD1   . PHE A 1  95   ? 199.589 170.958 197.505 1.00 51.93  ? 95   PHE A CD1   1 
ATOM   640   C  CD2   . PHE A 1  95   ? 199.316 173.302 197.796 1.00 57.93  ? 95   PHE A CD2   1 
ATOM   641   C  CE1   . PHE A 1  95   ? 199.807 170.813 198.858 1.00 57.81  ? 95   PHE A CE1   1 
ATOM   642   C  CE2   . PHE A 1  95   ? 199.532 173.163 199.150 1.00 59.84  ? 95   PHE A CE2   1 
ATOM   643   C  CZ    . PHE A 1  95   ? 199.777 171.917 199.681 1.00 60.47  ? 95   PHE A CZ    1 
ATOM   644   N  N     . HIS A 1  96   ? 199.660 170.763 192.716 1.00 55.94  ? 96   HIS A N     1 
ATOM   645   C  CA    . HIS A 1  96   ? 199.077 170.528 191.402 1.00 57.13  ? 96   HIS A CA    1 
ATOM   646   C  C     . HIS A 1  96   ? 197.561 170.565 191.535 1.00 57.78  ? 96   HIS A C     1 
ATOM   647   O  O     . HIS A 1  96   ? 196.988 169.819 192.337 1.00 65.16  ? 96   HIS A O     1 
ATOM   648   C  CB    . HIS A 1  96   ? 199.538 169.187 190.836 1.00 56.29  ? 96   HIS A CB    1 
ATOM   649   C  CG    . HIS A 1  96   ? 199.336 169.052 189.360 1.00 59.40  ? 96   HIS A CG    1 
ATOM   650   N  ND1   . HIS A 1  96   ? 198.090 168.906 188.791 1.00 64.07  ? 96   HIS A ND1   1 
ATOM   651   C  CD2   . HIS A 1  96   ? 200.221 169.032 188.336 1.00 57.50  ? 96   HIS A CD2   1 
ATOM   652   C  CE1   . HIS A 1  96   ? 198.215 168.806 187.480 1.00 59.55  ? 96   HIS A CE1   1 
ATOM   653   N  NE2   . HIS A 1  96   ? 199.499 168.880 187.178 1.00 57.63  ? 96   HIS A NE2   1 
ATOM   654   N  N     . VAL A 1  97   ? 196.915 171.431 190.753 1.00 44.83  ? 97   VAL A N     1 
ATOM   655   C  CA    . VAL A 1  97   ? 195.475 171.621 190.894 1.00 47.61  ? 97   VAL A CA    1 
ATOM   656   C  C     . VAL A 1  97   ? 194.716 170.342 190.558 1.00 54.50  ? 97   VAL A C     1 
ATOM   657   O  O     . VAL A 1  97   ? 193.743 169.995 191.239 1.00 61.58  ? 97   VAL A O     1 
ATOM   658   C  CB    . VAL A 1  97   ? 195.009 172.809 190.032 1.00 51.56  ? 97   VAL A CB    1 
ATOM   659   C  CG1   . VAL A 1  97   ? 195.492 172.657 188.604 1.00 54.48  ? 97   VAL A CG1   1 
ATOM   660   C  CG2   . VAL A 1  97   ? 193.497 172.941 190.076 1.00 52.24  ? 97   VAL A CG2   1 
ATOM   661   N  N     . GLY A 1  98   ? 195.138 169.620 189.520 1.00 52.86  ? 98   GLY A N     1 
ATOM   662   C  CA    . GLY A 1  98   ? 194.477 168.367 189.191 1.00 54.87  ? 98   GLY A CA    1 
ATOM   663   C  C     . GLY A 1  98   ? 194.650 167.320 190.274 1.00 58.21  ? 98   GLY A C     1 
ATOM   664   O  O     . GLY A 1  98   ? 193.754 166.509 190.523 1.00 65.28  ? 98   GLY A O     1 
ATOM   665   N  N     . PHE A 1  99   ? 195.806 167.324 190.933 1.00 48.82  ? 99   PHE A N     1 
ATOM   666   C  CA    . PHE A 1  99   ? 196.108 166.365 191.988 1.00 48.34  ? 99   PHE A CA    1 
ATOM   667   C  C     . PHE A 1  99   ? 195.759 166.870 193.377 1.00 50.92  ? 99   PHE A C     1 
ATOM   668   O  O     . PHE A 1  99   ? 196.095 166.194 194.355 1.00 57.38  ? 99   PHE A O     1 
ATOM   669   C  CB    . PHE A 1  99   ? 197.589 165.996 191.938 1.00 55.63  ? 99   PHE A CB    1 
ATOM   670   C  CG    . PHE A 1  99   ? 197.955 165.110 190.788 1.00 53.24  ? 99   PHE A CG    1 
ATOM   671   C  CD1   . PHE A 1  99   ? 197.098 164.112 190.369 1.00 51.62  ? 99   PHE A CD1   1 
ATOM   672   C  CD2   . PHE A 1  99   ? 199.152 165.284 190.119 1.00 52.76  ? 99   PHE A CD2   1 
ATOM   673   C  CE1   . PHE A 1  99   ? 197.436 163.292 189.317 1.00 53.62  ? 99   PHE A CE1   1 
ATOM   674   C  CE2   . PHE A 1  99   ? 199.492 164.472 189.061 1.00 50.20  ? 99   PHE A CE2   1 
ATOM   675   C  CZ    . PHE A 1  99   ? 198.633 163.476 188.660 1.00 52.62  ? 99   PHE A CZ    1 
ATOM   676   N  N     . LEU A 1  100  ? 195.109 168.029 193.497 1.00 50.02  ? 100  LEU A N     1 
ATOM   677   C  CA    . LEU A 1  100  ? 194.879 168.610 194.815 1.00 47.55  ? 100  LEU A CA    1 
ATOM   678   C  C     . LEU A 1  100  ? 193.960 167.736 195.661 1.00 53.03  ? 100  LEU A C     1 
ATOM   679   O  O     . LEU A 1  100  ? 194.240 167.491 196.839 1.00 63.80  ? 100  LEU A O     1 
ATOM   680   C  CB    . LEU A 1  100  ? 194.305 170.017 194.668 1.00 48.65  ? 100  LEU A CB    1 
ATOM   681   C  CG    . LEU A 1  100  ? 194.208 170.848 195.944 1.00 50.79  ? 100  LEU A CG    1 
ATOM   682   C  CD1   . LEU A 1  100  ? 195.570 170.966 196.593 1.00 51.70  ? 100  LEU A CD1   1 
ATOM   683   C  CD2   . LEU A 1  100  ? 193.654 172.221 195.626 1.00 49.22  ? 100  LEU A CD2   1 
ATOM   684   N  N     . VAL A 1  101  ? 192.862 167.251 195.078 1.00 52.05  ? 101  VAL A N     1 
ATOM   685   C  CA    . VAL A 1  101  ? 191.935 166.406 195.827 1.00 54.38  ? 101  VAL A CA    1 
ATOM   686   C  C     . VAL A 1  101  ? 192.598 165.088 196.206 1.00 58.21  ? 101  VAL A C     1 
ATOM   687   O  O     . VAL A 1  101  ? 192.449 164.598 197.334 1.00 64.85  ? 101  VAL A O     1 
ATOM   688   C  CB    . VAL A 1  101  ? 190.647 166.181 195.016 1.00 54.24  ? 101  VAL A CB    1 
ATOM   689   C  CG1   . VAL A 1  101  ? 189.702 165.262 195.767 1.00 53.57  ? 101  VAL A CG1   1 
ATOM   690   C  CG2   . VAL A 1  101  ? 189.980 167.509 194.713 1.00 58.26  ? 101  VAL A CG2   1 
ATOM   691   N  N     . LYS A 1  102  ? 193.333 164.489 195.268 1.00 54.30  ? 102  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  102  ? 194.064 163.265 195.571 1.00 53.26  ? 102  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  102  ? 195.113 163.507 196.647 1.00 53.31  ? 102  LYS A C     1 
ATOM   694   O  O     . LYS A 1  102  ? 195.321 162.661 197.525 1.00 60.44  ? 102  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  102  ? 194.711 162.716 194.301 1.00 57.25  ? 102  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  102  ? 195.155 161.270 194.400 1.00 51.70  ? 102  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  102  ? 193.991 160.318 194.221 1.00 52.20  ? 102  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  102  ? 193.128 160.702 193.035 1.00 56.40  ? 102  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  102  ? 191.922 159.837 192.939 1.00 55.97  ? 102  LYS A NZ    1 
ATOM   700   N  N     . THR A 1  103  ? 195.786 164.658 196.593 1.00 49.71  ? 103  THR A N     1 
ATOM   701   C  CA    . THR A 1  103  ? 196.756 164.998 197.628 1.00 51.55  ? 103  THR A CA    1 
ATOM   702   C  C     . THR A 1  103  ? 196.085 165.099 198.990 1.00 54.06  ? 103  THR A C     1 
ATOM   703   O  O     . THR A 1  103  ? 196.615 164.606 199.992 1.00 68.08  ? 103  THR A O     1 
ATOM   704   C  CB    . THR A 1  103  ? 197.458 166.309 197.279 1.00 56.10  ? 103  THR A CB    1 
ATOM   705   O  OG1   . THR A 1  103  ? 198.239 166.130 196.092 1.00 59.85  ? 103  THR A OG1   1 
ATOM   706   C  CG2   . THR A 1  103  ? 198.368 166.746 198.412 1.00 60.60  ? 103  THR A CG2   1 
ATOM   707   N  N     . MET A 1  104  ? 194.911 165.729 199.043 1.00 53.10  ? 104  MET A N     1 
ATOM   708   C  CA    . MET A 1  104  ? 194.177 165.815 200.300 1.00 57.13  ? 104  MET A CA    1 
ATOM   709   C  C     . MET A 1  104  ? 193.804 164.433 200.815 1.00 61.28  ? 104  MET A C     1 
ATOM   710   O  O     . MET A 1  104  ? 193.924 164.157 202.013 1.00 69.30  ? 104  MET A O     1 
ATOM   711   C  CB    . MET A 1  104  ? 192.921 166.663 200.121 1.00 59.02  ? 104  MET A CB    1 
ATOM   712   C  CG    . MET A 1  104  ? 193.188 168.107 199.775 1.00 62.61  ? 104  MET A CG    1 
ATOM   713   S  SD    . MET A 1  104  ? 191.657 169.019 199.542 1.00 72.64  ? 104  MET A SD    1 
ATOM   714   C  CE    . MET A 1  104  ? 190.537 168.077 200.574 1.00 64.44  ? 104  MET A CE    1 
ATOM   715   N  N     . LYS A 1  105  ? 193.338 163.556 199.926 1.00 60.46  ? 105  LYS A N     1 
ATOM   716   C  CA    . LYS A 1  105  ? 192.956 162.213 200.352 1.00 55.46  ? 105  LYS A CA    1 
ATOM   717   C  C     . LYS A 1  105  ? 194.157 161.454 200.904 1.00 57.82  ? 105  LYS A C     1 
ATOM   718   O  O     . LYS A 1  105  ? 194.064 160.789 201.944 1.00 67.27  ? 105  LYS A O     1 
ATOM   719   C  CB    . LYS A 1  105  ? 192.319 161.452 199.190 1.00 59.32  ? 105  LYS A CB    1 
ATOM   720   C  CG    . LYS A 1  105  ? 190.930 161.943 198.824 1.00 62.55  ? 105  LYS A CG    1 
ATOM   721   C  CD    . LYS A 1  105  ? 190.342 161.141 197.678 1.00 61.41  ? 105  LYS A CD    1 
ATOM   722   C  CE    . LYS A 1  105  ? 188.930 161.598 197.356 1.00 61.87  ? 105  LYS A CE    1 
ATOM   723   N  NZ    . LYS A 1  105  ? 188.342 160.829 196.225 1.00 65.87  ? 105  LYS A NZ    1 
ATOM   724   N  N     . VAL A 1  106  ? 195.303 161.556 200.229 1.00 57.00  ? 106  VAL A N     1 
ATOM   725   C  CA    . VAL A 1  106  ? 196.504 160.885 200.716 1.00 54.49  ? 106  VAL A CA    1 
ATOM   726   C  C     . VAL A 1  106  ? 196.915 161.447 202.070 1.00 57.00  ? 106  VAL A C     1 
ATOM   727   O  O     . VAL A 1  106  ? 197.312 160.700 202.972 1.00 66.53  ? 106  VAL A O     1 
ATOM   728   C  CB    . VAL A 1  106  ? 197.642 160.996 199.685 1.00 59.99  ? 106  VAL A CB    1 
ATOM   729   C  CG1   . VAL A 1  106  ? 198.918 160.404 200.247 1.00 62.02  ? 106  VAL A CG1   1 
ATOM   730   C  CG2   . VAL A 1  106  ? 197.258 160.287 198.402 1.00 63.39  ? 106  VAL A CG2   1 
ATOM   731   N  N     . LEU A 1  107  ? 196.819 162.769 202.238 1.00 57.20  ? 107  LEU A N     1 
ATOM   732   C  CA    . LEU A 1  107  ? 197.140 163.373 203.527 1.00 52.48  ? 107  LEU A CA    1 
ATOM   733   C  C     . LEU A 1  107  ? 196.227 162.850 204.626 1.00 59.90  ? 107  LEU A C     1 
ATOM   734   O  O     . LEU A 1  107  ? 196.687 162.539 205.730 1.00 66.50  ? 107  LEU A O     1 
ATOM   735   C  CB    . LEU A 1  107  ? 197.037 164.893 203.437 1.00 52.84  ? 107  LEU A CB    1 
ATOM   736   C  CG    . LEU A 1  107  ? 198.248 165.621 202.865 1.00 58.91  ? 107  LEU A CG    1 
ATOM   737   C  CD1   . LEU A 1  107  ? 197.923 167.087 202.666 1.00 61.87  ? 107  LEU A CD1   1 
ATOM   738   C  CD2   . LEU A 1  107  ? 199.440 165.451 203.787 1.00 61.31  ? 107  LEU A CD2   1 
ATOM   739   N  N     . ARG A 1  108  ? 194.928 162.750 204.345 1.00 67.30  ? 108  ARG A N     1 
ATOM   740   C  CA    . ARG A 1  108  ? 194.006 162.191 205.327 1.00 65.30  ? 108  ARG A CA    1 
ATOM   741   C  C     . ARG A 1  108  ? 194.299 160.727 205.617 1.00 67.80  ? 108  ARG A C     1 
ATOM   742   O  O     . ARG A 1  108  ? 194.010 160.259 206.723 1.00 72.41  ? 108  ARG A O     1 
ATOM   743   C  CB    . ARG A 1  108  ? 192.560 162.345 204.856 1.00 64.91  ? 108  ARG A CB    1 
ATOM   744   C  CG    . ARG A 1  108  ? 192.175 163.761 204.483 1.00 66.74  ? 108  ARG A CG    1 
ATOM   745   C  CD    . ARG A 1  108  ? 191.333 164.419 205.559 1.00 70.64  ? 108  ARG A CD    1 
ATOM   746   N  NE    . ARG A 1  108  ? 190.796 165.702 205.120 1.00 72.30  ? 108  ARG A NE    1 
ATOM   747   C  CZ    . ARG A 1  108  ? 189.821 165.846 204.233 1.00 72.20  ? 108  ARG A CZ    1 
ATOM   748   N  NH1   . ARG A 1  108  ? 189.237 164.801 203.670 1.00 71.64  ? 108  ARG A NH1   1 
ATOM   749   N  NH2   . ARG A 1  108  ? 189.418 167.070 203.905 1.00 72.13  ? 108  ARG A NH2   1 
ATOM   750   N  N     . CYS A 1  109  ? 194.861 159.998 204.658 1.00 67.30  ? 109  CYS A N     1 
ATOM   751   C  CA    . CYS A 1  109  ? 195.193 158.595 204.857 1.00 64.59  ? 109  CYS A CA    1 
ATOM   752   C  C     . CYS A 1  109  ? 196.554 158.380 205.508 1.00 65.43  ? 109  CYS A C     1 
ATOM   753   O  O     . CYS A 1  109  ? 196.818 157.279 205.999 1.00 67.81  ? 109  CYS A O     1 
ATOM   754   C  CB    . CYS A 1  109  ? 195.150 157.850 203.521 1.00 65.81  ? 109  CYS A CB    1 
ATOM   755   S  SG    . CYS A 1  109  ? 193.514 157.762 202.767 1.00 82.04  ? 109  CYS A SG    1 
ATOM   756   N  N     . VAL A 1  110  ? 197.415 159.393 205.544 1.00 63.60  ? 110  VAL A N     1 
ATOM   757   C  CA    . VAL A 1  110  ? 198.803 159.226 205.956 1.00 58.11  ? 110  VAL A CA    1 
ATOM   758   C  C     . VAL A 1  110  ? 199.072 160.079 207.187 1.00 60.66  ? 110  VAL A C     1 
ATOM   759   O  O     . VAL A 1  110  ? 198.690 161.253 207.237 1.00 68.63  ? 110  VAL A O     1 
ATOM   760   C  CB    . VAL A 1  110  ? 199.775 159.589 204.814 1.00 67.75  ? 110  VAL A CB    1 
ATOM   761   C  CG1   . VAL A 1  110  ? 201.162 159.868 205.356 1.00 68.31  ? 110  VAL A CG1   1 
ATOM   762   C  CG2   . VAL A 1  110  ? 199.815 158.470 203.793 1.00 68.32  ? 110  VAL A CG2   1 
ATOM   763   N  N     . CYS A 1  111  ? 199.728 159.482 208.179 1.00 66.82  ? 111  CYS A N     1 
ATOM   764   C  CA    . CYS A 1  111  ? 200.020 160.177 209.424 1.00 65.52  ? 111  CYS A CA    1 
ATOM   765   C  C     . CYS A 1  111  ? 200.914 161.386 209.185 1.00 61.20  ? 111  CYS A C     1 
ATOM   766   O  O     . CYS A 1  111  ? 201.904 161.314 208.453 1.00 67.51  ? 111  CYS A O     1 
ATOM   767   C  CB    . CYS A 1  111  ? 200.691 159.223 210.411 1.00 72.74  ? 111  CYS A CB    1 
ATOM   768   S  SG    . CYS A 1  111  ? 201.065 159.944 212.022 1.00 82.39  ? 111  CYS A SG    1 
ATOM   769   N  N     . PHE A 1  112  ? 200.555 162.503 209.812 1.00 57.93  ? 112  PHE A N     1 
ATOM   770   C  CA    . PHE A 1  112  ? 201.388 163.695 209.770 1.00 56.52  ? 112  PHE A CA    1 
ATOM   771   C  C     . PHE A 1  112  ? 202.735 163.416 210.420 1.00 62.12  ? 112  PHE A C     1 
ATOM   772   O  O     . PHE A 1  112  ? 202.815 162.707 211.425 1.00 68.88  ? 112  PHE A O     1 
ATOM   773   C  CB    . PHE A 1  112  ? 200.692 164.848 210.492 1.00 59.36  ? 112  PHE A CB    1 
ATOM   774   C  CG    . PHE A 1  112  ? 200.832 166.172 209.805 1.00 58.70  ? 112  PHE A CG    1 
ATOM   775   C  CD1   . PHE A 1  112  ? 201.948 166.960 210.015 1.00 60.50  ? 112  PHE A CD1   1 
ATOM   776   C  CD2   . PHE A 1  112  ? 199.840 166.637 208.962 1.00 62.09  ? 112  PHE A CD2   1 
ATOM   777   C  CE1   . PHE A 1  112  ? 202.078 168.181 209.393 1.00 60.97  ? 112  PHE A CE1   1 
ATOM   778   C  CE2   . PHE A 1  112  ? 199.966 167.858 208.336 1.00 66.28  ? 112  PHE A CE2   1 
ATOM   779   C  CZ    . PHE A 1  112  ? 201.087 168.631 208.553 1.00 65.05  ? 112  PHE A CZ    1 
ATOM   780   N  N     . PHE A 1  113  ? 203.798 163.959 209.820 1.00 62.14  ? 113  PHE A N     1 
ATOM   781   C  CA    . PHE A 1  113  ? 205.185 163.864 210.302 1.00 66.88  ? 113  PHE A CA    1 
ATOM   782   C  C     . PHE A 1  113  ? 205.577 162.444 210.712 1.00 63.65  ? 113  PHE A C     1 
ATOM   783   O  O     . PHE A 1  113  ? 206.496 162.257 211.515 1.00 58.92  ? 113  PHE A O     1 
ATOM   784   C  CB    . PHE A 1  113  ? 205.466 164.844 211.453 1.00 66.74  ? 113  PHE A CB    1 
ATOM   785   C  CG    . PHE A 1  113  ? 204.479 164.770 212.583 1.00 69.30  ? 113  PHE A CG    1 
ATOM   786   C  CD1   . PHE A 1  113  ? 204.580 163.785 213.550 1.00 66.90  ? 113  PHE A CD1   1 
ATOM   787   C  CD2   . PHE A 1  113  ? 203.457 165.697 212.685 1.00 67.60  ? 113  PHE A CD2   1 
ATOM   788   C  CE1   . PHE A 1  113  ? 203.669 163.717 214.581 1.00 67.95  ? 113  PHE A CE1   1 
ATOM   789   C  CE2   . PHE A 1  113  ? 202.547 165.638 213.717 1.00 60.09  ? 113  PHE A CE2   1 
ATOM   790   C  CZ    . PHE A 1  113  ? 202.652 164.649 214.665 1.00 64.98  ? 113  PHE A CZ    1 
ATOM   791   N  N     . CYS A 1  114  ? 204.898 161.434 210.174 1.00 73.84  ? 114  CYS A N     1 
ATOM   792   C  CA    . CYS A 1  114  ? 205.258 160.046 210.429 1.00 71.50  ? 114  CYS A CA    1 
ATOM   793   C  C     . CYS A 1  114  ? 205.366 159.297 209.110 1.00 65.92  ? 114  CYS A C     1 
ATOM   794   O  O     . CYS A 1  114  ? 206.181 158.379 208.969 1.00 62.94  ? 114  CYS A O     1 
ATOM   795   C  CB    . CYS A 1  114  ? 204.236 159.379 211.349 1.00 73.44  ? 114  CYS A CB    1 
ATOM   796   S  SG    . CYS A 1  114  ? 203.940 160.276 212.884 1.00 83.49  ? 114  CYS A SG    1 
ATOM   797   N  N     . SER A 1  115  ? 204.532 159.680 208.146 1.00 61.16  ? 115  SER A N     1 
ATOM   798   C  CA    . SER A 1  115  ? 204.431 159.163 206.788 1.00 63.48  ? 115  SER A CA    1 
ATOM   799   C  C     . SER A 1  115  ? 203.951 157.716 206.758 1.00 67.51  ? 115  SER A C     1 
ATOM   800   O  O     . SER A 1  115  ? 203.831 157.151 205.671 1.00 73.49  ? 115  SER A O     1 
ATOM   801   C  CB    . SER A 1  115  ? 205.746 159.266 205.990 1.00 69.07  ? 115  SER A CB    1 
ATOM   802   O  OG    . SER A 1  115  ? 206.833 158.705 206.702 1.00 73.22  ? 115  SER A OG    1 
ATOM   803   N  N     . LYS A 1  116  ? 203.676 157.094 207.898 1.00 66.04  ? 116  LYS A N     1 
ATOM   804   C  CA    . LYS A 1  116  ? 203.145 155.743 207.884 1.00 68.49  ? 116  LYS A CA    1 
ATOM   805   C  C     . LYS A 1  116  ? 201.621 155.775 207.867 1.00 62.95  ? 116  LYS A C     1 
ATOM   806   O  O     . LYS A 1  116  ? 200.985 156.732 208.316 1.00 66.22  ? 116  LYS A O     1 
ATOM   807   C  CB    . LYS A 1  116  ? 203.648 154.950 209.091 1.00 73.83  ? 116  LYS A CB    1 
ATOM   808   C  CG    . LYS A 1  116  ? 205.164 154.877 209.185 1.00 74.50  ? 116  LYS A CG    1 
ATOM   809   C  CD    . LYS A 1  116  ? 205.614 153.941 210.293 1.00 69.23  ? 116  LYS A CD    1 
ATOM   810   C  CE    . LYS A 1  116  ? 205.605 154.630 211.643 1.00 69.41  ? 116  LYS A CE    1 
ATOM   811   N  NZ    . LYS A 1  116  ? 206.288 153.808 212.679 1.00 68.49  ? 116  LYS A NZ    1 
ATOM   812   N  N     . LEU A 1  117  ? 201.038 154.711 207.325 1.00 64.04  ? 117  LEU A N     1 
ATOM   813   C  CA    . LEU A 1  117  ? 199.588 154.617 207.252 1.00 66.56  ? 117  LEU A CA    1 
ATOM   814   C  C     . LEU A 1  117  ? 198.991 154.598 208.651 1.00 69.80  ? 117  LEU A C     1 
ATOM   815   O  O     . LEU A 1  117  ? 199.543 153.992 209.572 1.00 77.62  ? 117  LEU A O     1 
ATOM   816   C  CB    . LEU A 1  117  ? 199.175 153.360 206.489 1.00 69.63  ? 117  LEU A CB    1 
ATOM   817   C  CG    . LEU A 1  117  ? 198.916 153.512 204.992 1.00 70.45  ? 117  LEU A CG    1 
ATOM   818   C  CD1   . LEU A 1  117  ? 198.191 152.293 204.468 1.00 74.19  ? 117  LEU A CD1   1 
ATOM   819   C  CD2   . LEU A 1  117  ? 198.123 154.767 204.698 1.00 71.23  ? 117  LEU A CD2   1 
ATOM   820   N  N     . LEU A 1  118  ? 197.858 155.283 208.810 1.00 64.95  ? 118  LEU A N     1 
ATOM   821   C  CA    . LEU A 1  118  ? 197.182 155.287 210.101 1.00 70.79  ? 118  LEU A CA    1 
ATOM   822   C  C     . LEU A 1  118  ? 196.705 153.889 210.471 1.00 76.05  ? 118  LEU A C     1 
ATOM   823   O  O     . LEU A 1  118  ? 196.789 153.484 211.637 1.00 77.39  ? 118  LEU A O     1 
ATOM   824   C  CB    . LEU A 1  118  ? 196.014 156.269 210.078 1.00 70.90  ? 118  LEU A CB    1 
ATOM   825   C  CG    . LEU A 1  118  ? 196.405 157.730 209.866 1.00 72.87  ? 118  LEU A CG    1 
ATOM   826   C  CD1   . LEU A 1  118  ? 195.173 158.599 209.698 1.00 74.84  ? 118  LEU A CD1   1 
ATOM   827   C  CD2   . LEU A 1  118  ? 197.255 158.219 211.021 1.00 72.16  ? 118  LEU A CD2   1 
ATOM   828   N  N     . VAL A 1  119  ? 196.207 153.137 209.495 1.00 75.42  ? 119  VAL A N     1 
ATOM   829   C  CA    . VAL A 1  119  ? 195.772 151.762 209.700 1.00 75.40  ? 119  VAL A CA    1 
ATOM   830   C  C     . VAL A 1  119  ? 196.834 150.832 209.133 1.00 75.21  ? 119  VAL A C     1 
ATOM   831   O  O     . VAL A 1  119  ? 197.198 150.934 207.955 1.00 77.28  ? 119  VAL A O     1 
ATOM   832   C  CB    . VAL A 1  119  ? 194.403 151.506 209.049 1.00 77.15  ? 119  VAL A CB    1 
ATOM   833   C  CG1   . VAL A 1  119  ? 193.289 151.973 209.970 1.00 76.82  ? 119  VAL A CG1   1 
ATOM   834   C  CG2   . VAL A 1  119  ? 194.314 152.216 207.707 1.00 78.41  ? 119  VAL A CG2   1 
ATOM   835   N  N     . ASP A 1  120  ? 197.336 149.930 209.972 1.00 88.84  ? 120  ASP A N     1 
ATOM   836   C  CA    . ASP A 1  120  ? 198.399 149.027 209.555 1.00 88.07  ? 120  ASP A CA    1 
ATOM   837   C  C     . ASP A 1  120  ? 197.894 148.054 208.500 1.00 89.14  ? 120  ASP A C     1 
ATOM   838   O  O     . ASP A 1  120  ? 196.716 147.685 208.482 1.00 93.46  ? 120  ASP A O     1 
ATOM   839   C  CB    . ASP A 1  120  ? 198.946 148.262 210.759 1.00 92.29  ? 120  ASP A CB    1 
ATOM   840   C  CG    . ASP A 1  120  ? 197.849 147.649 211.606 1.00 95.78  ? 120  ASP A CG    1 
ATOM   841   O  OD1   . ASP A 1  120  ? 196.680 148.060 211.452 1.00 96.21  ? 120  ASP A OD1   1 
ATOM   842   O  OD2   . ASP A 1  120  ? 198.154 146.758 212.426 1.00 95.38  ? 120  ASP A OD2   1 
ATOM   843   N  N     . SER A 1  121  ? 198.798 147.640 207.610 1.00 88.32  ? 121  SER A N     1 
ATOM   844   C  CA    . SER A 1  121  ? 198.452 146.698 206.554 1.00 90.47  ? 121  SER A CA    1 
ATOM   845   C  C     . SER A 1  121  ? 198.096 145.316 207.083 1.00 92.00  ? 121  SER A C     1 
ATOM   846   O  O     . SER A 1  121  ? 197.412 144.563 206.383 1.00 91.83  ? 121  SER A O     1 
ATOM   847   C  CB    . SER A 1  121  ? 199.607 146.585 205.559 1.00 89.94  ? 121  SER A CB    1 
ATOM   848   O  OG    . SER A 1  121  ? 199.330 145.614 204.566 1.00 90.92  ? 121  SER A OG    1 
ATOM   849   N  N     . ASN A 1  122  ? 198.535 144.967 208.292 1.00 88.18  ? 122  ASN A N     1 
ATOM   850   C  CA    . ASN A 1  122  ? 198.245 143.659 208.865 1.00 85.44  ? 122  ASN A CA    1 
ATOM   851   C  C     . ASN A 1  122  ? 196.803 143.523 209.332 1.00 84.87  ? 122  ASN A C     1 
ATOM   852   O  O     . ASN A 1  122  ? 196.383 142.411 209.672 1.00 85.88  ? 122  ASN A O     1 
ATOM   853   C  CB    . ASN A 1  122  ? 199.196 143.382 210.030 1.00 87.13  ? 122  ASN A CB    1 
ATOM   854   C  CG    . ASN A 1  122  ? 200.559 144.012 209.826 1.00 87.50  ? 122  ASN A CG    1 
ATOM   855   O  OD1   . ASN A 1  122  ? 201.303 143.630 208.923 1.00 87.60  ? 122  ASN A OD1   1 
ATOM   856   N  ND2   . ASN A 1  122  ? 200.892 144.988 210.662 1.00 87.32  ? 122  ASN A ND2   1 
ATOM   857   N  N     . ASN A 1  123  ? 196.051 144.614 209.362 1.00 82.93  ? 123  ASN A N     1 
ATOM   858   C  CA    . ASN A 1  123  ? 194.638 144.581 209.708 1.00 83.53  ? 123  ASN A CA    1 
ATOM   859   C  C     . ASN A 1  123  ? 193.905 143.676 208.723 1.00 85.86  ? 123  ASN A C     1 
ATOM   860   O  O     . ASN A 1  123  ? 194.056 143.852 207.506 1.00 90.40  ? 123  ASN A O     1 
ATOM   861   C  CB    . ASN A 1  123  ? 194.090 146.011 209.674 1.00 85.41  ? 123  ASN A CB    1 
ATOM   862   C  CG    . ASN A 1  123  ? 192.659 146.125 210.174 1.00 89.90  ? 123  ASN A CG    1 
ATOM   863   O  OD1   . ASN A 1  123  ? 191.859 145.202 210.059 1.00 86.65  ? 123  ASN A OD1   1 
ATOM   864   N  ND2   . ASN A 1  123  ? 192.333 147.281 210.739 1.00 89.07  ? 123  ASN A ND2   1 
ATOM   865   N  N     . PRO A 1  124  ? 193.137 142.688 209.186 1.00 82.26  ? 124  PRO A N     1 
ATOM   866   C  CA    . PRO A 1  124  ? 192.443 141.805 208.234 1.00 83.87  ? 124  PRO A CA    1 
ATOM   867   C  C     . PRO A 1  124  ? 191.425 142.517 207.358 1.00 87.25  ? 124  PRO A C     1 
ATOM   868   O  O     . PRO A 1  124  ? 191.147 142.036 206.252 1.00 88.01  ? 124  PRO A O     1 
ATOM   869   C  CB    . PRO A 1  124  ? 191.781 140.750 209.136 1.00 83.44  ? 124  PRO A CB    1 
ATOM   870   C  CG    . PRO A 1  124  ? 192.332 140.983 210.516 1.00 84.91  ? 124  PRO A CG    1 
ATOM   871   C  CD    . PRO A 1  124  ? 192.754 142.403 210.578 1.00 82.68  ? 124  PRO A CD    1 
ATOM   872   N  N     . LYS A 1  125  ? 190.871 143.650 207.795 1.00 84.44  ? 125  LYS A N     1 
ATOM   873   C  CA    . LYS A 1  125  ? 189.897 144.344 206.957 1.00 82.45  ? 125  LYS A CA    1 
ATOM   874   C  C     . LYS A 1  125  ? 190.577 145.047 205.786 1.00 81.05  ? 125  LYS A C     1 
ATOM   875   O  O     . LYS A 1  125  ? 190.056 145.042 204.664 1.00 83.98  ? 125  LYS A O     1 
ATOM   876   C  CB    . LYS A 1  125  ? 189.076 145.325 207.798 1.00 78.68  ? 125  LYS A CB    1 
ATOM   877   C  CG    . LYS A 1  125  ? 189.781 146.610 208.185 1.00 81.00  ? 125  LYS A CG    1 
ATOM   878   C  CD    . LYS A 1  125  ? 188.841 147.541 208.924 1.00 84.33  ? 125  LYS A CD    1 
ATOM   879   C  CE    . LYS A 1  125  ? 188.363 146.923 210.225 1.00 84.16  ? 125  LYS A CE    1 
ATOM   880   N  NZ    . LYS A 1  125  ? 189.479 146.284 210.976 1.00 84.13  ? 125  LYS A NZ    1 
ATOM   881   N  N     . ILE A 1  126  ? 191.755 145.633 206.012 1.00 79.59  ? 126  ILE A N     1 
ATOM   882   C  CA    . ILE A 1  126  ? 192.478 146.219 204.889 1.00 82.10  ? 126  ILE A CA    1 
ATOM   883   C  C     . ILE A 1  126  ? 193.050 145.113 204.011 1.00 84.20  ? 126  ILE A C     1 
ATOM   884   O  O     . ILE A 1  126  ? 193.222 145.296 202.800 1.00 87.33  ? 126  ILE A O     1 
ATOM   885   C  CB    . ILE A 1  126  ? 193.561 147.197 205.383 1.00 81.77  ? 126  ILE A CB    1 
ATOM   886   C  CG1   . ILE A 1  126  ? 194.206 147.930 204.211 1.00 84.31  ? 126  ILE A CG1   1 
ATOM   887   C  CG2   . ILE A 1  126  ? 194.644 146.477 206.146 1.00 81.04  ? 126  ILE A CG2   1 
ATOM   888   C  CD1   . ILE A 1  126  ? 195.340 148.832 204.630 1.00 83.92  ? 126  ILE A CD1   1 
ATOM   889   N  N     . LYS A 1  127  ? 193.324 143.942 204.592 1.00 85.94  ? 127  LYS A N     1 
ATOM   890   C  CA    . LYS A 1  127  ? 193.683 142.783 203.783 1.00 84.71  ? 127  LYS A CA    1 
ATOM   891   C  C     . LYS A 1  127  ? 192.537 142.389 202.861 1.00 83.46  ? 127  LYS A C     1 
ATOM   892   O  O     . LYS A 1  127  ? 192.754 142.075 201.685 1.00 83.45  ? 127  LYS A O     1 
ATOM   893   C  CB    . LYS A 1  127  ? 194.070 141.611 204.684 1.00 82.42  ? 127  LYS A CB    1 
ATOM   894   C  CG    . LYS A 1  127  ? 195.402 141.779 205.390 1.00 83.28  ? 127  LYS A CG    1 
ATOM   895   C  CD    . LYS A 1  127  ? 196.464 140.878 204.789 1.00 83.92  ? 127  LYS A CD    1 
ATOM   896   C  CE    . LYS A 1  127  ? 197.797 141.066 205.490 1.00 83.66  ? 127  LYS A CE    1 
ATOM   897   N  NZ    . LYS A 1  127  ? 198.190 142.500 205.542 1.00 86.92  ? 127  LYS A NZ    1 
ATOM   898   N  N     . ASP A 1  128  ? 191.306 142.402 203.378 1.00 91.20  ? 128  ASP A N     1 
ATOM   899   C  CA    . ASP A 1  128  ? 190.141 142.144 202.538 1.00 94.45  ? 128  ASP A CA    1 
ATOM   900   C  C     . ASP A 1  128  ? 190.002 143.206 201.455 1.00 93.67  ? 128  ASP A C     1 
ATOM   901   O  O     . ASP A 1  128  ? 189.681 142.893 200.302 1.00 92.43  ? 128  ASP A O     1 
ATOM   902   C  CB    . ASP A 1  128  ? 188.880 142.090 203.402 1.00 92.78  ? 128  ASP A CB    1 
ATOM   903   C  CG    . ASP A 1  128  ? 187.713 141.417 202.701 1.00 92.76  ? 128  ASP A CG    1 
ATOM   904   O  OD1   . ASP A 1  128  ? 187.794 141.184 201.477 1.00 93.36  ? 128  ASP A OD1   1 
ATOM   905   O  OD2   . ASP A 1  128  ? 186.708 141.121 203.380 1.00 93.15  ? 128  ASP A OD2   1 
ATOM   906   N  N     . ILE A 1  129  ? 190.236 144.470 201.816 1.00 82.27  ? 129  ILE A N     1 
ATOM   907   C  CA    . ILE A 1  129  ? 190.169 145.555 200.842 1.00 76.34  ? 129  ILE A CA    1 
ATOM   908   C  C     . ILE A 1  129  ? 191.167 145.322 199.716 1.00 78.54  ? 129  ILE A C     1 
ATOM   909   O  O     . ILE A 1  129  ? 190.831 145.480 198.536 1.00 80.53  ? 129  ILE A O     1 
ATOM   910   C  CB    . ILE A 1  129  ? 190.404 146.906 201.543 1.00 74.46  ? 129  ILE A CB    1 
ATOM   911   C  CG1   . ILE A 1  129  ? 189.079 147.492 202.029 1.00 75.63  ? 129  ILE A CG1   1 
ATOM   912   C  CG2   . ILE A 1  129  ? 191.093 147.889 200.613 1.00 77.04  ? 129  ILE A CG2   1 
ATOM   913   C  CD1   . ILE A 1  129  ? 189.235 148.773 202.814 1.00 78.34  ? 129  ILE A CD1   1 
ATOM   914   N  N     . LEU A 1  130  ? 192.397 144.934 200.054 1.00 86.07  ? 130  LEU A N     1 
ATOM   915   C  CA    . LEU A 1  130  ? 193.394 144.612 199.039 1.00 88.40  ? 130  LEU A CA    1 
ATOM   916   C  C     . LEU A 1  130  ? 192.994 143.401 198.209 1.00 86.38  ? 130  LEU A C     1 
ATOM   917   O  O     . LEU A 1  130  ? 193.230 143.383 196.996 1.00 86.18  ? 130  LEU A O     1 
ATOM   918   C  CB    . LEU A 1  130  ? 194.755 144.361 199.690 1.00 86.08  ? 130  LEU A CB    1 
ATOM   919   C  CG    . LEU A 1  130  ? 195.735 145.530 199.811 1.00 84.50  ? 130  LEU A CG    1 
ATOM   920   C  CD1   . LEU A 1  130  ? 195.067 146.765 200.393 1.00 84.02  ? 130  LEU A CD1   1 
ATOM   921   C  CD2   . LEU A 1  130  ? 196.934 145.122 200.648 1.00 82.55  ? 130  LEU A CD2   1 
ATOM   922   N  N     . ALA A 1  131  ? 192.406 142.385 198.840 1.00 82.14  ? 131  ALA A N     1 
ATOM   923   C  CA    . ALA A 1  131  ? 192.031 141.178 198.113 1.00 82.35  ? 131  ALA A CA    1 
ATOM   924   C  C     . ALA A 1  131  ? 190.953 141.471 197.078 1.00 81.94  ? 131  ALA A C     1 
ATOM   925   O  O     . ALA A 1  131  ? 191.081 141.085 195.910 1.00 83.92  ? 131  ALA A O     1 
ATOM   926   C  CB    . ALA A 1  131  ? 191.560 140.103 199.093 1.00 84.38  ? 131  ALA A CB    1 
ATOM   927   N  N     . LYS A 1  132  ? 189.885 142.156 197.485 1.00 77.40  ? 132  LYS A N     1 
ATOM   928   C  CA    . LYS A 1  132  ? 188.804 142.452 196.551 1.00 77.62  ? 132  LYS A CA    1 
ATOM   929   C  C     . LYS A 1  132  ? 189.244 143.431 195.471 1.00 80.97  ? 132  LYS A C     1 
ATOM   930   O  O     . LYS A 1  132  ? 188.899 143.260 194.296 1.00 79.19  ? 132  LYS A O     1 
ATOM   931   C  CB    . LYS A 1  132  ? 187.594 143.012 197.296 1.00 79.32  ? 132  LYS A CB    1 
ATOM   932   C  CG    . LYS A 1  132  ? 187.124 142.168 198.462 1.00 83.50  ? 132  LYS A CG    1 
ATOM   933   C  CD    . LYS A 1  132  ? 185.824 142.707 199.037 1.00 81.63  ? 132  LYS A CD    1 
ATOM   934   C  CE    . LYS A 1  132  ? 185.885 144.215 199.231 1.00 81.02  ? 132  LYS A CE    1 
ATOM   935   N  NZ    . LYS A 1  132  ? 187.004 144.617 200.126 1.00 83.29  ? 132  LYS A NZ    1 
ATOM   936   N  N     . SER A 1  133  ? 190.004 144.455 195.844 1.00 82.29  ? 133  SER A N     1 
ATOM   937   C  CA    . SER A 1  133  ? 190.328 145.552 194.946 1.00 79.05  ? 133  SER A CA    1 
ATOM   938   C  C     . SER A 1  133  ? 191.664 145.374 194.239 1.00 76.19  ? 133  SER A C     1 
ATOM   939   O  O     . SER A 1  133  ? 192.237 146.365 193.775 1.00 77.87  ? 133  SER A O     1 
ATOM   940   C  CB    . SER A 1  133  ? 190.321 146.875 195.713 1.00 79.26  ? 133  SER A CB    1 
ATOM   941   O  OG    . SER A 1  133  ? 189.032 147.155 196.228 1.00 79.46  ? 133  SER A OG    1 
ATOM   942   N  N     . LYS A 1  134  ? 192.175 144.150 194.151 1.00 79.34  ? 134  LYS A N     1 
ATOM   943   C  CA    . LYS A 1  134  ? 193.410 143.923 193.413 1.00 80.70  ? 134  LYS A CA    1 
ATOM   944   C  C     . LYS A 1  134  ? 193.204 144.273 191.945 1.00 79.51  ? 134  LYS A C     1 
ATOM   945   O  O     . LYS A 1  134  ? 192.194 143.900 191.341 1.00 81.08  ? 134  LYS A O     1 
ATOM   946   C  CB    . LYS A 1  134  ? 193.872 142.473 193.573 1.00 83.12  ? 134  LYS A CB    1 
ATOM   947   C  CG    . LYS A 1  134  ? 192.979 141.431 192.916 1.00 82.47  ? 134  LYS A CG    1 
ATOM   948   C  CD    . LYS A 1  134  ? 193.629 140.057 192.919 1.00 81.71  ? 134  LYS A CD    1 
ATOM   949   C  CE    . LYS A 1  134  ? 194.214 139.720 194.279 1.00 82.99  ? 134  LYS A CE    1 
ATOM   950   N  NZ    . LYS A 1  134  ? 193.174 139.722 195.344 1.00 83.72  ? 134  LYS A NZ    1 
ATOM   951   N  N     . GLY A 1  135  ? 194.146 145.024 191.382 1.00 75.59  ? 135  GLY A N     1 
ATOM   952   C  CA    . GLY A 1  135  ? 194.032 145.488 190.020 1.00 76.87  ? 135  GLY A CA    1 
ATOM   953   C  C     . GLY A 1  135  ? 193.076 146.643 189.821 1.00 78.55  ? 135  GLY A C     1 
ATOM   954   O  O     . GLY A 1  135  ? 192.865 147.061 188.676 1.00 81.67  ? 135  GLY A O     1 
ATOM   955   N  N     . GLN A 1  136  ? 192.489 147.174 190.895 1.00 73.78  ? 136  GLN A N     1 
ATOM   956   C  CA    . GLN A 1  136  ? 191.544 148.287 190.825 1.00 73.55  ? 136  GLN A CA    1 
ATOM   957   C  C     . GLN A 1  136  ? 192.015 149.363 191.793 1.00 78.25  ? 136  GLN A C     1 
ATOM   958   O  O     . GLN A 1  136  ? 191.493 149.477 192.914 1.00 81.77  ? 136  GLN A O     1 
ATOM   959   C  CB    . GLN A 1  136  ? 190.124 147.825 191.150 1.00 71.94  ? 136  GLN A CB    1 
ATOM   960   C  CG    . GLN A 1  136  ? 189.390 146.965 190.088 1.00 77.11  ? 136  GLN A CG    1 
ATOM   961   C  CD    . GLN A 1  136  ? 189.581 147.355 188.611 1.00 82.57  ? 136  GLN A CD    1 
ATOM   962   O  OE1   . GLN A 1  136  ? 190.328 148.265 188.254 1.00 83.34  ? 136  GLN A OE1   1 
ATOM   963   N  NE2   . GLN A 1  136  ? 188.887 146.631 187.742 1.00 78.76  ? 136  GLN A NE2   1 
ATOM   964   N  N     . PRO A 1  137  ? 193.007 150.168 191.405 1.00 69.72  ? 137  PRO A N     1 
ATOM   965   C  CA    . PRO A 1  137  ? 193.582 151.136 192.353 1.00 65.04  ? 137  PRO A CA    1 
ATOM   966   C  C     . PRO A 1  137  ? 192.587 152.146 192.901 1.00 66.03  ? 137  PRO A C     1 
ATOM   967   O  O     . PRO A 1  137  ? 192.682 152.503 194.081 1.00 72.14  ? 137  PRO A O     1 
ATOM   968   C  CB    . PRO A 1  137  ? 194.677 151.820 191.525 1.00 66.00  ? 137  PRO A CB    1 
ATOM   969   C  CG    . PRO A 1  137  ? 194.292 151.586 190.103 1.00 68.49  ? 137  PRO A CG    1 
ATOM   970   C  CD    . PRO A 1  137  ? 193.645 150.241 190.082 1.00 69.21  ? 137  PRO A CD    1 
ATOM   971   N  N     . LYS A 1  138  ? 191.637 152.618 192.090 1.00 59.54  ? 138  LYS A N     1 
ATOM   972   C  CA    . LYS A 1  138  ? 190.736 153.667 192.556 1.00 63.51  ? 138  LYS A CA    1 
ATOM   973   C  C     . LYS A 1  138  ? 189.800 153.158 193.646 1.00 66.44  ? 138  LYS A C     1 
ATOM   974   O  O     . LYS A 1  138  ? 189.588 153.839 194.659 1.00 70.66  ? 138  LYS A O     1 
ATOM   975   C  CB    . LYS A 1  138  ? 189.935 154.230 191.384 1.00 66.53  ? 138  LYS A CB    1 
ATOM   976   C  CG    . LYS A 1  138  ? 188.978 155.342 191.777 1.00 70.21  ? 138  LYS A CG    1 
ATOM   977   C  CD    . LYS A 1  138  ? 189.691 156.418 192.580 1.00 72.68  ? 138  LYS A CD    1 
ATOM   978   C  CE    . LYS A 1  138  ? 188.715 157.444 193.126 1.00 70.52  ? 138  LYS A CE    1 
ATOM   979   N  NZ    . LYS A 1  138  ? 189.392 158.442 193.998 1.00 67.69  ? 138  LYS A NZ    1 
ATOM   980   N  N     . LYS A 1  139  ? 189.224 151.971 193.452 1.00 73.39  ? 139  LYS A N     1 
ATOM   981   C  CA    . LYS A 1  139  ? 188.360 151.399 194.477 1.00 75.96  ? 139  LYS A CA    1 
ATOM   982   C  C     . LYS A 1  139  ? 189.137 151.145 195.760 1.00 75.84  ? 139  LYS A C     1 
ATOM   983   O  O     . LYS A 1  139  ? 188.634 151.395 196.862 1.00 79.69  ? 139  LYS A O     1 
ATOM   984   C  CB    . LYS A 1  139  ? 187.722 150.105 193.973 1.00 75.93  ? 139  LYS A CB    1 
ATOM   985   C  CG    . LYS A 1  139  ? 186.575 150.312 193.000 1.00 75.91  ? 139  LYS A CG    1 
ATOM   986   C  CD    . LYS A 1  139  ? 186.676 149.357 191.823 1.00 78.56  ? 139  LYS A CD    1 
ATOM   987   C  CE    . LYS A 1  139  ? 186.567 147.912 192.281 1.00 80.34  ? 139  LYS A CE    1 
ATOM   988   N  NZ    . LYS A 1  139  ? 185.999 147.031 191.225 1.00 77.39  ? 139  LYS A NZ    1 
ATOM   989   N  N     . ARG A 1  140  ? 190.368 150.650 195.636 1.00 67.91  ? 140  ARG A N     1 
ATOM   990   C  CA    . ARG A 1  140  ? 191.182 150.406 196.819 1.00 67.07  ? 140  ARG A CA    1 
ATOM   991   C  C     . ARG A 1  140  ? 191.462 151.703 197.566 1.00 66.29  ? 140  ARG A C     1 
ATOM   992   O  O     . ARG A 1  140  ? 191.347 151.755 198.797 1.00 71.64  ? 140  ARG A O     1 
ATOM   993   C  CB    . ARG A 1  140  ? 192.482 149.711 196.419 1.00 66.59  ? 140  ARG A CB    1 
ATOM   994   C  CG    . ARG A 1  140  ? 193.600 149.837 197.431 1.00 68.32  ? 140  ARG A CG    1 
ATOM   995   C  CD    . ARG A 1  140  ? 194.825 149.060 196.982 1.00 69.10  ? 140  ARG A CD    1 
ATOM   996   N  NE    . ARG A 1  140  ? 194.979 149.060 195.533 1.00 67.07  ? 140  ARG A NE    1 
ATOM   997   C  CZ    . ARG A 1  140  ? 195.930 148.404 194.884 1.00 70.17  ? 140  ARG A CZ    1 
ATOM   998   N  NH1   . ARG A 1  140  ? 196.831 147.679 195.526 1.00 70.15  ? 140  ARG A NH1   1 
ATOM   999   N  NH2   . ARG A 1  140  ? 195.980 148.477 193.557 1.00 70.34  ? 140  ARG A NH2   1 
ATOM   1000  N  N     . LEU A 1  141  ? 191.804 152.768 196.838 1.00 64.74  ? 141  LEU A N     1 
ATOM   1001  C  CA    . LEU A 1  141  ? 192.068 154.044 197.494 1.00 62.92  ? 141  LEU A CA    1 
ATOM   1002  C  C     . LEU A 1  141  ? 190.824 154.589 198.178 1.00 65.57  ? 141  LEU A C     1 
ATOM   1003  O  O     . LEU A 1  141  ? 190.904 155.073 199.311 1.00 69.83  ? 141  LEU A O     1 
ATOM   1004  C  CB    . LEU A 1  141  ? 192.606 155.069 196.498 1.00 63.78  ? 141  LEU A CB    1 
ATOM   1005  C  CG    . LEU A 1  141  ? 192.826 156.462 197.102 1.00 64.88  ? 141  LEU A CG    1 
ATOM   1006  C  CD1   . LEU A 1  141  ? 193.625 156.404 198.391 1.00 63.40  ? 141  LEU A CD1   1 
ATOM   1007  C  CD2   . LEU A 1  141  ? 193.504 157.387 196.122 1.00 69.61  ? 141  LEU A CD2   1 
ATOM   1008  N  N     . THR A 1  142  ? 189.668 154.539 197.514 1.00 70.90  ? 142  THR A N     1 
ATOM   1009  C  CA    . THR A 1  142  ? 188.477 155.110 198.137 1.00 70.28  ? 142  THR A CA    1 
ATOM   1010  C  C     . THR A 1  142  ? 188.048 154.290 199.349 1.00 70.24  ? 142  THR A C     1 
ATOM   1011  O  O     . THR A 1  142  ? 187.613 154.852 200.362 1.00 74.93  ? 142  THR A O     1 
ATOM   1012  C  CB    . THR A 1  142  ? 187.337 155.249 197.122 1.00 67.51  ? 142  THR A CB    1 
ATOM   1013  O  OG1   . THR A 1  142  ? 186.219 155.887 197.749 1.00 67.88  ? 142  THR A OG1   1 
ATOM   1014  C  CG2   . THR A 1  142  ? 186.895 153.908 196.587 1.00 68.39  ? 142  THR A CG2   1 
ATOM   1015  N  N     . HIS A 1  143  ? 188.201 152.964 199.286 1.00 64.56  ? 143  HIS A N     1 
ATOM   1016  C  CA    . HIS A 1  143  ? 187.878 152.131 200.440 1.00 63.95  ? 143  HIS A CA    1 
ATOM   1017  C  C     . HIS A 1  143  ? 188.812 152.419 201.608 1.00 64.84  ? 143  HIS A C     1 
ATOM   1018  O  O     . HIS A 1  143  ? 188.365 152.556 202.754 1.00 74.33  ? 143  HIS A O     1 
ATOM   1019  C  CB    . HIS A 1  143  ? 187.934 150.656 200.051 1.00 67.37  ? 143  HIS A CB    1 
ATOM   1020  C  CG    . HIS A 1  143  ? 186.825 150.230 199.143 1.00 66.25  ? 143  HIS A CG    1 
ATOM   1021  N  ND1   . HIS A 1  143  ? 186.904 149.109 198.346 1.00 69.43  ? 143  HIS A ND1   1 
ATOM   1022  C  CD2   . HIS A 1  143  ? 185.609 150.776 198.907 1.00 63.39  ? 143  HIS A CD2   1 
ATOM   1023  C  CE1   . HIS A 1  143  ? 185.784 148.983 197.657 1.00 69.84  ? 143  HIS A CE1   1 
ATOM   1024  N  NE2   . HIS A 1  143  ? 184.982 149.981 197.979 1.00 67.86  ? 143  HIS A NE2   1 
ATOM   1025  N  N     . VAL A 1  144  ? 190.117 152.523 201.339 1.00 53.53  ? 144  VAL A N     1 
ATOM   1026  C  CA    . VAL A 1  144  ? 191.057 152.851 202.402 1.00 57.69  ? 144  VAL A CA    1 
ATOM   1027  C  C     . VAL A 1  144  ? 190.772 154.225 202.986 1.00 64.57  ? 144  VAL A C     1 
ATOM   1028  O  O     . VAL A 1  144  ? 190.791 154.389 204.211 1.00 72.23  ? 144  VAL A O     1 
ATOM   1029  C  CB    . VAL A 1  144  ? 192.506 152.765 201.891 1.00 62.79  ? 144  VAL A CB    1 
ATOM   1030  C  CG1   . VAL A 1  144  ? 193.467 153.317 202.925 1.00 68.38  ? 144  VAL A CG1   1 
ATOM   1031  C  CG2   . VAL A 1  144  ? 192.859 151.328 201.564 1.00 65.98  ? 144  VAL A CG2   1 
ATOM   1032  N  N     . TYR A 1  145  ? 190.484 155.216 202.140 1.00 66.69  ? 145  TYR A N     1 
ATOM   1033  C  CA    . TYR A 1  145  ? 190.173 156.552 202.631 1.00 64.59  ? 145  TYR A CA    1 
ATOM   1034  C  C     . TYR A 1  145  ? 188.934 156.540 203.513 1.00 69.25  ? 145  TYR A C     1 
ATOM   1035  O  O     . TYR A 1  145  ? 188.903 157.205 204.553 1.00 74.86  ? 145  TYR A O     1 
ATOM   1036  C  CB    . TYR A 1  145  ? 189.985 157.509 201.457 1.00 64.30  ? 145  TYR A CB    1 
ATOM   1037  C  CG    . TYR A 1  145  ? 189.510 158.884 201.855 1.00 63.83  ? 145  TYR A CG    1 
ATOM   1038  C  CD1   . TYR A 1  145  ? 190.135 159.588 202.874 1.00 65.43  ? 145  TYR A CD1   1 
ATOM   1039  C  CD2   . TYR A 1  145  ? 188.437 159.480 201.211 1.00 64.92  ? 145  TYR A CD2   1 
ATOM   1040  C  CE1   . TYR A 1  145  ? 189.703 160.845 203.240 1.00 69.27  ? 145  TYR A CE1   1 
ATOM   1041  C  CE2   . TYR A 1  145  ? 187.998 160.736 201.570 1.00 67.53  ? 145  TYR A CE2   1 
ATOM   1042  C  CZ    . TYR A 1  145  ? 188.634 161.415 202.584 1.00 71.20  ? 145  TYR A CZ    1 
ATOM   1043  O  OH    . TYR A 1  145  ? 188.198 162.669 202.943 1.00 73.87  ? 145  TYR A OH    1 
ATOM   1044  N  N     . ASP A 1  146  ? 187.902 155.791 203.118 1.00 70.13  ? 146  ASP A N     1 
ATOM   1045  C  CA    . ASP A 1  146  ? 186.739 155.650 203.985 1.00 68.33  ? 146  ASP A CA    1 
ATOM   1046  C  C     . ASP A 1  146  ? 187.117 155.007 205.311 1.00 68.50  ? 146  ASP A C     1 
ATOM   1047  O  O     . ASP A 1  146  ? 186.650 155.443 206.369 1.00 71.74  ? 146  ASP A O     1 
ATOM   1048  C  CB    . ASP A 1  146  ? 185.653 154.833 203.288 1.00 70.15  ? 146  ASP A CB    1 
ATOM   1049  C  CG    . ASP A 1  146  ? 185.082 155.540 202.077 1.00 75.58  ? 146  ASP A CG    1 
ATOM   1050  O  OD1   . ASP A 1  146  ? 184.982 156.784 202.109 1.00 74.09  ? 146  ASP A OD1   1 
ATOM   1051  O  OD2   . ASP A 1  146  ? 184.731 154.853 201.096 1.00 76.11  ? 146  ASP A OD2   1 
ATOM   1052  N  N     . LEU A 1  147  ? 187.965 153.980 205.278 1.00 63.51  ? 147  LEU A N     1 
ATOM   1053  C  CA    . LEU A 1  147  ? 188.400 153.339 206.513 1.00 60.26  ? 147  LEU A CA    1 
ATOM   1054  C  C     . LEU A 1  147  ? 189.365 154.224 207.294 1.00 60.94  ? 147  LEU A C     1 
ATOM   1055  O  O     . LEU A 1  147  ? 189.231 154.376 208.513 1.00 63.44  ? 147  LEU A O     1 
ATOM   1056  C  CB    . LEU A 1  147  ? 189.046 151.990 206.202 1.00 65.29  ? 147  LEU A CB    1 
ATOM   1057  C  CG    . LEU A 1  147  ? 189.993 151.434 207.265 1.00 67.99  ? 147  LEU A CG    1 
ATOM   1058  C  CD1   . LEU A 1  147  ? 189.227 151.066 208.523 1.00 69.63  ? 147  LEU A CD1   1 
ATOM   1059  C  CD2   . LEU A 1  147  ? 190.755 150.235 206.728 1.00 66.92  ? 147  LEU A CD2   1 
ATOM   1060  N  N     . CYS A 1  148  ? 190.341 154.819 206.610 1.00 74.66  ? 148  CYS A N     1 
ATOM   1061  C  CA    . CYS A 1  148  ? 191.397 155.566 207.280 1.00 74.95  ? 148  CYS A CA    1 
ATOM   1062  C  C     . CYS A 1  148  ? 190.944 156.925 207.795 1.00 74.66  ? 148  CYS A C     1 
ATOM   1063  O  O     . CYS A 1  148  ? 191.627 157.500 208.649 1.00 74.05  ? 148  CYS A O     1 
ATOM   1064  C  CB    . CYS A 1  148  ? 192.584 155.752 206.334 1.00 76.10  ? 148  CYS A CB    1 
ATOM   1065  S  SG    . CYS A 1  148  ? 194.170 155.957 207.154 1.00 93.67  ? 148  CYS A SG    1 
ATOM   1066  N  N     . LYS A 1  149  ? 189.823 157.451 207.304 1.00 72.34  ? 149  LYS A N     1 
ATOM   1067  C  CA    . LYS A 1  149  ? 189.367 158.770 207.722 1.00 68.33  ? 149  LYS A CA    1 
ATOM   1068  C  C     . LYS A 1  149  ? 188.913 158.806 209.174 1.00 67.42  ? 149  LYS A C     1 
ATOM   1069  O  O     . LYS A 1  149  ? 189.008 159.862 209.807 1.00 69.47  ? 149  LYS A O     1 
ATOM   1070  C  CB    . LYS A 1  149  ? 188.233 159.240 206.811 1.00 69.20  ? 149  LYS A CB    1 
ATOM   1071  C  CG    . LYS A 1  149  ? 187.919 160.722 206.906 1.00 69.57  ? 149  LYS A CG    1 
ATOM   1072  C  CD    . LYS A 1  149  ? 186.899 161.151 205.859 1.00 69.44  ? 149  LYS A CD    1 
ATOM   1073  C  CE    . LYS A 1  149  ? 185.962 160.017 205.470 1.00 71.31  ? 149  LYS A CE    1 
ATOM   1074  N  NZ    . LYS A 1  149  ? 184.978 159.714 206.543 1.00 72.85  ? 149  LYS A NZ    1 
ATOM   1075  N  N     . GLY A 1  150  ? 188.435 157.689 209.716 1.00 75.45  ? 150  GLY A N     1 
ATOM   1076  C  CA    . GLY A 1  150  ? 187.961 157.654 211.084 1.00 78.48  ? 150  GLY A CA    1 
ATOM   1077  C  C     . GLY A 1  150  ? 189.026 157.525 212.145 1.00 79.30  ? 150  GLY A C     1 
ATOM   1078  O  O     . GLY A 1  150  ? 188.703 157.550 213.335 1.00 79.36  ? 150  GLY A O     1 
ATOM   1079  N  N     . LYS A 1  151  ? 190.290 157.389 211.752 1.00 77.24  ? 151  LYS A N     1 
ATOM   1080  C  CA    . LYS A 1  151  ? 191.395 157.244 212.692 1.00 73.62  ? 151  LYS A CA    1 
ATOM   1081  C  C     . LYS A 1  151  ? 192.066 158.601 212.867 1.00 71.66  ? 151  LYS A C     1 
ATOM   1082  O  O     . LYS A 1  151  ? 192.874 159.014 212.030 1.00 75.85  ? 151  LYS A O     1 
ATOM   1083  C  CB    . LYS A 1  151  ? 192.395 156.202 212.199 1.00 79.09  ? 151  LYS A CB    1 
ATOM   1084  C  CG    . LYS A 1  151  ? 191.819 154.806 212.063 1.00 81.19  ? 151  LYS A CG    1 
ATOM   1085  C  CD    . LYS A 1  151  ? 191.157 154.355 213.350 1.00 80.73  ? 151  LYS A CD    1 
ATOM   1086  C  CE    . LYS A 1  151  ? 190.063 153.342 213.070 1.00 79.37  ? 151  LYS A CE    1 
ATOM   1087  N  NZ    . LYS A 1  151  ? 188.993 153.916 212.208 1.00 78.00  ? 151  LYS A NZ    1 
ATOM   1088  N  N     . ASN A 1  152  ? 191.734 159.291 213.956 1.00 66.59  ? 152  ASN A N     1 
ATOM   1089  C  CA    . ASN A 1  152  ? 192.350 160.578 214.245 1.00 68.48  ? 152  ASN A CA    1 
ATOM   1090  C  C     . ASN A 1  152  ? 193.673 160.446 214.985 1.00 69.52  ? 152  ASN A C     1 
ATOM   1091  O  O     . ASN A 1  152  ? 194.339 161.460 215.216 1.00 76.89  ? 152  ASN A O     1 
ATOM   1092  C  CB    . ASN A 1  152  ? 191.394 161.451 215.061 1.00 70.40  ? 152  ASN A CB    1 
ATOM   1093  C  CG    . ASN A 1  152  ? 190.772 160.705 216.222 1.00 74.79  ? 152  ASN A CG    1 
ATOM   1094  O  OD1   . ASN A 1  152  ? 191.196 159.602 216.565 1.00 77.16  ? 152  ASN A OD1   1 
ATOM   1095  N  ND2   . ASN A 1  152  ? 189.761 161.306 216.838 1.00 73.66  ? 152  ASN A ND2   1 
ATOM   1096  N  N     . ILE A 1  153  ? 194.069 159.231 215.354 1.00 69.18  ? 153  ILE A N     1 
ATOM   1097  C  CA    . ILE A 1  153  ? 195.292 159.013 216.116 1.00 69.90  ? 153  ILE A CA    1 
ATOM   1098  C  C     . ILE A 1  153  ? 196.170 158.014 215.373 1.00 74.26  ? 153  ILE A C     1 
ATOM   1099  O  O     . ILE A 1  153  ? 195.669 157.112 214.694 1.00 79.19  ? 153  ILE A O     1 
ATOM   1100  C  CB    . ILE A 1  153  ? 194.969 158.534 217.545 1.00 73.75  ? 153  ILE A CB    1 
ATOM   1101  C  CG1   . ILE A 1  153  ? 196.206 158.603 218.444 1.00 74.85  ? 153  ILE A CG1   1 
ATOM   1102  C  CG2   . ILE A 1  153  ? 194.385 157.129 217.530 1.00 75.04  ? 153  ILE A CG2   1 
ATOM   1103  C  CD1   . ILE A 1  153  ? 197.025 159.852 218.265 1.00 77.43  ? 153  ILE A CD1   1 
ATOM   1104  N  N     . CYS A 1  154  ? 197.486 158.177 215.484 1.00 78.87  ? 154  CYS A N     1 
ATOM   1105  C  CA    . CYS A 1  154  ? 198.437 157.267 214.862 1.00 80.16  ? 154  CYS A CA    1 
ATOM   1106  C  C     . CYS A 1  154  ? 199.136 156.485 215.960 1.00 82.06  ? 154  CYS A C     1 
ATOM   1107  O  O     . CYS A 1  154  ? 199.727 157.080 216.865 1.00 84.96  ? 154  CYS A O     1 
ATOM   1108  C  CB    . CYS A 1  154  ? 199.459 158.030 214.008 1.00 83.32  ? 154  CYS A CB    1 
ATOM   1109  S  SG    . CYS A 1  154  ? 201.011 157.154 213.691 1.00 90.97  ? 154  CYS A SG    1 
ATOM   1110  N  N     . GLU A 1  155  ? 199.061 155.161 215.884 1.00 84.74  ? 155  GLU A N     1 
ATOM   1111  C  CA    . GLU A 1  155  ? 199.646 154.307 216.911 1.00 86.49  ? 155  GLU A CA    1 
ATOM   1112  C  C     . GLU A 1  155  ? 201.162 154.436 216.935 1.00 88.75  ? 155  GLU A C     1 
ATOM   1113  O  O     . GLU A 1  155  ? 201.771 154.512 218.003 1.00 89.06  ? 155  GLU A O     1 
ATOM   1114  C  CB    . GLU A 1  155  ? 199.253 152.847 216.689 1.00 88.79  ? 155  GLU A CB    1 
ATOM   1115  C  CG    . GLU A 1  155  ? 199.033 152.067 217.976 1.00 90.52  ? 155  GLU A CG    1 
ATOM   1116  C  CD    . GLU A 1  155  ? 200.312 151.879 218.771 1.00 91.30  ? 155  GLU A CD    1 
ATOM   1117  O  OE1   . GLU A 1  155  ? 201.331 151.472 218.175 1.00 92.83  ? 155  GLU A OE1   1 
ATOM   1118  O  OE2   . GLU A 1  155  ? 200.299 152.141 219.991 1.00 89.05  ? 155  GLU A OE2   1 
ATOM   1119  N  N     . HIS A 1  181  ? 201.908 147.732 215.409 1.00 92.69  ? 181  HIS A N     1 
ATOM   1120  C  CA    . HIS A 1  181  ? 201.807 148.925 214.577 1.00 93.47  ? 181  HIS A CA    1 
ATOM   1121  C  C     . HIS A 1  181  ? 203.148 149.643 214.481 1.00 92.84  ? 181  HIS A C     1 
ATOM   1122  O  O     . HIS A 1  181  ? 204.167 149.033 214.159 1.00 92.99  ? 181  HIS A O     1 
ATOM   1123  C  CB    . HIS A 1  181  ? 200.741 149.874 215.124 1.00 93.22  ? 181  HIS A CB    1 
ATOM   1124  C  CG    . HIS A 1  181  ? 200.031 150.660 214.066 1.00 95.87  ? 181  HIS A CG    1 
ATOM   1125  N  ND1   . HIS A 1  181  ? 200.696 151.457 213.159 1.00 95.33  ? 181  HIS A ND1   1 
ATOM   1126  C  CD2   . HIS A 1  181  ? 198.715 150.771 213.770 1.00 95.92  ? 181  HIS A CD2   1 
ATOM   1127  C  CE1   . HIS A 1  181  ? 199.820 152.026 212.351 1.00 93.79  ? 181  HIS A CE1   1 
ATOM   1128  N  NE2   . HIS A 1  181  ? 198.610 151.626 212.700 1.00 95.87  ? 181  HIS A NE2   1 
ATOM   1129  N  N     . GLY A 1  182  ? 203.141 150.947 214.763 1.00 86.90  ? 182  GLY A N     1 
ATOM   1130  C  CA    . GLY A 1  182  ? 204.337 151.757 214.675 1.00 88.94  ? 182  GLY A CA    1 
ATOM   1131  C  C     . GLY A 1  182  ? 204.411 152.746 215.821 1.00 93.04  ? 182  GLY A C     1 
ATOM   1132  O  O     . GLY A 1  182  ? 203.630 152.684 216.771 1.00 94.74  ? 182  GLY A O     1 
ATOM   1133  N  N     . GLY A 1  183  ? 205.373 153.657 215.714 1.00 93.68  ? 183  GLY A N     1 
ATOM   1134  C  CA    . GLY A 1  183  ? 205.577 154.681 216.717 1.00 91.21  ? 183  GLY A CA    1 
ATOM   1135  C  C     . GLY A 1  183  ? 204.743 155.915 216.445 1.00 85.28  ? 183  GLY A C     1 
ATOM   1136  O  O     . GLY A 1  183  ? 203.578 155.838 216.047 1.00 82.38  ? 183  GLY A O     1 
ATOM   1137  N  N     . CYS A 1  184  ? 205.364 157.076 216.674 1.00 78.46  ? 184  CYS A N     1 
ATOM   1138  C  CA    . CYS A 1  184  ? 204.773 158.391 216.433 1.00 77.23  ? 184  CYS A CA    1 
ATOM   1139  C  C     . CYS A 1  184  ? 203.337 158.481 216.938 1.00 78.43  ? 184  CYS A C     1 
ATOM   1140  O  O     . CYS A 1  184  ? 202.402 158.674 216.154 1.00 83.67  ? 184  CYS A O     1 
ATOM   1141  C  CB    . CYS A 1  184  ? 204.860 158.754 214.944 1.00 79.55  ? 184  CYS A CB    1 
ATOM   1142  S  SG    . CYS A 1  184  ? 203.979 157.696 213.760 1.00 82.82  ? 184  CYS A SG    1 
ATOM   1143  N  N     . GLY A 1  185  ? 203.154 158.357 218.250 1.00 71.43  ? 185  GLY A N     1 
ATOM   1144  C  CA    . GLY A 1  185  ? 201.826 158.331 218.829 1.00 67.93  ? 185  GLY A CA    1 
ATOM   1145  C  C     . GLY A 1  185  ? 201.124 159.672 218.890 1.00 67.93  ? 185  GLY A C     1 
ATOM   1146  O  O     . GLY A 1  185  ? 200.113 159.811 219.584 1.00 71.72  ? 185  GLY A O     1 
ATOM   1147  N  N     . ARG A 1  186  ? 201.634 160.662 218.166 1.00 64.25  ? 186  ARG A N     1 
ATOM   1148  C  CA    . ARG A 1  186  ? 201.030 161.988 218.158 1.00 61.00  ? 186  ARG A CA    1 
ATOM   1149  C  C     . ARG A 1  186  ? 199.768 161.958 217.296 1.00 62.25  ? 186  ARG A C     1 
ATOM   1150  O  O     . ARG A 1  186  ? 199.470 160.978 216.609 1.00 67.35  ? 186  ARG A O     1 
ATOM   1151  C  CB    . ARG A 1  186  ? 202.038 163.026 217.679 1.00 64.48  ? 186  ARG A CB    1 
ATOM   1152  C  CG    . ARG A 1  186  ? 201.831 164.412 218.272 1.00 66.10  ? 186  ARG A CG    1 
ATOM   1153  C  CD    . ARG A 1  186  ? 203.153 165.135 218.487 1.00 70.90  ? 186  ARG A CD    1 
ATOM   1154  N  NE    . ARG A 1  186  ? 204.153 164.769 217.491 1.00 73.67  ? 186  ARG A NE    1 
ATOM   1155  C  CZ    . ARG A 1  186  ? 205.270 164.106 217.756 1.00 69.85  ? 186  ARG A CZ    1 
ATOM   1156  N  NH1   . ARG A 1  186  ? 205.569 163.719 218.985 1.00 68.65  ? 186  ARG A NH1   1 
ATOM   1157  N  NH2   . ARG A 1  186  ? 206.106 163.821 216.762 1.00 64.14  ? 186  ARG A NH2   1 
ATOM   1158  N  N     . TYR A 1  187  ? 199.013 163.052 217.319 1.00 65.37  ? 187  TYR A N     1 
ATOM   1159  C  CA    . TYR A 1  187  ? 197.685 163.099 216.731 1.00 66.71  ? 187  TYR A CA    1 
ATOM   1160  C  C     . TYR A 1  187  ? 197.740 163.579 215.282 1.00 71.39  ? 187  TYR A C     1 
ATOM   1161  O  O     . TYR A 1  187  ? 198.799 163.897 214.737 1.00 77.89  ? 187  TYR A O     1 
ATOM   1162  C  CB    . TYR A 1  187  ? 196.772 163.988 217.573 1.00 71.63  ? 187  TYR A CB    1 
ATOM   1163  C  CG    . TYR A 1  187  ? 195.894 163.199 218.508 1.00 75.99  ? 187  TYR A CG    1 
ATOM   1164  C  CD1   . TYR A 1  187  ? 194.710 162.636 218.063 1.00 77.95  ? 187  TYR A CD1   1 
ATOM   1165  C  CD2   . TYR A 1  187  ? 196.260 162.999 219.832 1.00 73.30  ? 187  TYR A CD2   1 
ATOM   1166  C  CE1   . TYR A 1  187  ? 193.907 161.905 218.909 1.00 78.18  ? 187  TYR A CE1   1 
ATOM   1167  C  CE2   . TYR A 1  187  ? 195.463 162.269 220.687 1.00 70.70  ? 187  TYR A CE2   1 
ATOM   1168  C  CZ    . TYR A 1  187  ? 194.287 161.726 220.219 1.00 75.29  ? 187  TYR A CZ    1 
ATOM   1169  O  OH    . TYR A 1  187  ? 193.483 160.996 221.060 1.00 74.10  ? 187  TYR A OH    1 
ATOM   1170  N  N     . GLN A 1  188  ? 196.570 163.630 214.655 1.00 65.36  ? 188  GLN A N     1 
ATOM   1171  C  CA    . GLN A 1  188  ? 196.446 163.967 213.238 1.00 66.08  ? 188  GLN A CA    1 
ATOM   1172  C  C     . GLN A 1  188  ? 195.506 165.152 213.076 1.00 66.66  ? 188  GLN A C     1 
ATOM   1173  O  O     . GLN A 1  188  ? 194.358 165.097 213.563 1.00 73.02  ? 188  GLN A O     1 
ATOM   1174  C  CB    . GLN A 1  188  ? 195.936 162.769 212.442 1.00 69.43  ? 188  GLN A CB    1 
ATOM   1175  C  CG    . GLN A 1  188  ? 196.850 161.567 212.504 1.00 70.82  ? 188  GLN A CG    1 
ATOM   1176  C  CD    . GLN A 1  188  ? 198.266 161.904 212.108 1.00 74.18  ? 188  GLN A CD    1 
ATOM   1177  O  OE1   . GLN A 1  188  ? 198.503 162.511 211.066 1.00 77.72  ? 188  GLN A OE1   1 
ATOM   1178  N  NE2   . GLN A 1  188  ? 199.220 161.522 212.947 1.00 74.09  ? 188  GLN A NE2   1 
ATOM   1179  N  N     . PRO A 1  189  ? 195.929 166.221 212.414 1.00 56.76  ? 189  PRO A N     1 
ATOM   1180  C  CA    . PRO A 1  189  ? 195.042 167.366 212.201 1.00 60.06  ? 189  PRO A CA    1 
ATOM   1181  C  C     . PRO A 1  189  ? 194.156 167.153 210.982 1.00 56.92  ? 189  PRO A C     1 
ATOM   1182  O  O     . PRO A 1  189  ? 194.476 166.391 210.070 1.00 63.48  ? 189  PRO A O     1 
ATOM   1183  C  CB    . PRO A 1  189  ? 196.023 168.515 211.973 1.00 65.65  ? 189  PRO A CB    1 
ATOM   1184  C  CG    . PRO A 1  189  ? 197.170 167.855 211.280 1.00 65.22  ? 189  PRO A CG    1 
ATOM   1185  C  CD    . PRO A 1  189  ? 197.263 166.448 211.832 1.00 62.85  ? 189  PRO A CD    1 
ATOM   1186  N  N     . ARG A 1  190  ? 193.026 167.849 210.977 1.00 56.33  ? 190  ARG A N     1 
ATOM   1187  C  CA    . ARG A 1  190  ? 192.186 167.877 209.793 1.00 63.29  ? 190  ARG A CA    1 
ATOM   1188  C  C     . ARG A 1  190  ? 192.785 168.819 208.760 1.00 69.49  ? 190  ARG A C     1 
ATOM   1189  O  O     . ARG A 1  190  ? 193.300 169.890 209.090 1.00 76.64  ? 190  ARG A O     1 
ATOM   1190  C  CB    . ARG A 1  190  ? 190.758 168.316 210.114 1.00 67.76  ? 190  ARG A CB    1 
ATOM   1191  C  CG    . ARG A 1  190  ? 189.788 167.169 210.323 1.00 70.90  ? 190  ARG A CG    1 
ATOM   1192  C  CD    . ARG A 1  190  ? 188.387 167.682 210.603 1.00 71.90  ? 190  ARG A CD    1 
ATOM   1193  N  NE    . ARG A 1  190  ? 188.146 167.901 212.023 1.00 77.20  ? 190  ARG A NE    1 
ATOM   1194  C  CZ    . ARG A 1  190  ? 188.187 169.090 212.609 1.00 76.50  ? 190  ARG A CZ    1 
ATOM   1195  N  NH1   . ARG A 1  190  ? 188.448 170.190 211.923 1.00 73.17  ? 190  ARG A NH1   1 
ATOM   1196  N  NH2   . ARG A 1  190  ? 187.958 169.177 213.915 1.00 71.98  ? 190  ARG A NH2   1 
ATOM   1197  N  N     . ILE A 1  191  ? 192.715 168.406 207.502 1.00 60.88  ? 191  ILE A N     1 
ATOM   1198  C  CA    . ILE A 1  191  ? 193.214 169.194 206.385 1.00 54.72  ? 191  ILE A CA    1 
ATOM   1199  C  C     . ILE A 1  191  ? 192.007 169.732 205.635 1.00 59.26  ? 191  ILE A C     1 
ATOM   1200  O  O     . ILE A 1  191  ? 191.155 168.962 205.175 1.00 67.14  ? 191  ILE A O     1 
ATOM   1201  C  CB    . ILE A 1  191  ? 194.122 168.370 205.464 1.00 58.64  ? 191  ILE A CB    1 
ATOM   1202  C  CG1   . ILE A 1  191  ? 195.270 167.753 206.263 1.00 60.94  ? 191  ILE A CG1   1 
ATOM   1203  C  CG2   . ILE A 1  191  ? 194.655 169.232 204.338 1.00 65.06  ? 191  ILE A CG2   1 
ATOM   1204  C  CD1   . ILE A 1  191  ? 195.060 166.298 206.612 1.00 64.68  ? 191  ILE A CD1   1 
ATOM   1205  N  N     . ARG A 1  192  ? 191.924 171.051 205.521 1.00 62.61  ? 192  ARG A N     1 
ATOM   1206  C  CA    . ARG A 1  192  ? 190.861 171.714 204.783 1.00 64.07  ? 192  ARG A CA    1 
ATOM   1207  C  C     . ARG A 1  192  ? 191.455 172.462 203.600 1.00 70.48  ? 192  ARG A C     1 
ATOM   1208  O  O     . ARG A 1  192  ? 192.586 172.951 203.667 1.00 77.19  ? 192  ARG A O     1 
ATOM   1209  C  CB    . ARG A 1  192  ? 190.088 172.687 205.673 1.00 67.15  ? 192  ARG A CB    1 
ATOM   1210  C  CG    . ARG A 1  192  ? 189.309 172.032 206.795 1.00 69.83  ? 192  ARG A CG    1 
ATOM   1211  C  CD    . ARG A 1  192  ? 188.444 173.054 207.509 1.00 71.07  ? 192  ARG A CD    1 
ATOM   1212  N  NE    . ARG A 1  192  ? 189.192 174.263 207.832 1.00 75.25  ? 192  ARG A NE    1 
ATOM   1213  C  CZ    . ARG A 1  192  ? 188.971 175.451 207.287 1.00 74.24  ? 192  ARG A CZ    1 
ATOM   1214  N  NH1   . ARG A 1  192  ? 188.026 175.629 206.378 1.00 71.74  ? 192  ARG A NH1   1 
ATOM   1215  N  NH2   . ARG A 1  192  ? 189.718 176.486 207.660 1.00 71.42  ? 192  ARG A NH2   1 
ATOM   1216  N  N     . ARG A 1  193  ? 190.688 172.549 202.519 1.00 65.72  ? 193  ARG A N     1 
ATOM   1217  C  CA    . ARG A 1  193  ? 191.113 173.237 201.309 1.00 62.99  ? 193  ARG A CA    1 
ATOM   1218  C  C     . ARG A 1  193  ? 190.302 174.515 201.156 1.00 65.79  ? 193  ARG A C     1 
ATOM   1219  O  O     . ARG A 1  193  ? 189.071 174.467 201.058 1.00 69.73  ? 193  ARG A O     1 
ATOM   1220  C  CB    . ARG A 1  193  ? 190.946 172.339 200.086 1.00 68.08  ? 193  ARG A CB    1 
ATOM   1221  C  CG    . ARG A 1  193  ? 190.931 173.069 198.756 1.00 73.17  ? 193  ARG A CG    1 
ATOM   1222  C  CD    . ARG A 1  193  ? 190.655 172.100 197.617 1.00 72.84  ? 193  ARG A CD    1 
ATOM   1223  N  NE    . ARG A 1  193  ? 190.080 172.756 196.450 1.00 74.08  ? 193  ARG A NE    1 
ATOM   1224  C  CZ    . ARG A 1  193  ? 188.803 172.679 196.103 1.00 75.35  ? 193  ARG A CZ    1 
ATOM   1225  N  NH1   . ARG A 1  193  ? 187.936 171.977 196.813 1.00 72.20  ? 193  ARG A NH1   1 
ATOM   1226  N  NH2   . ARG A 1  193  ? 188.388 173.318 195.013 1.00 72.81  ? 193  ARG A NH2   1 
ATOM   1227  N  N     . SER A 1  194  ? 190.993 175.651 201.141 1.00 65.10  ? 194  SER A N     1 
ATOM   1228  C  CA    . SER A 1  194  ? 190.383 176.954 200.902 1.00 66.13  ? 194  SER A CA    1 
ATOM   1229  C  C     . SER A 1  194  ? 190.968 177.497 199.607 1.00 71.13  ? 194  SER A C     1 
ATOM   1230  O  O     . SER A 1  194  ? 192.058 178.078 199.610 1.00 74.45  ? 194  SER A O     1 
ATOM   1231  C  CB    . SER A 1  194  ? 190.639 177.906 202.067 1.00 68.69  ? 194  SER A CB    1 
ATOM   1232  O  OG    . SER A 1  194  ? 191.720 178.776 201.781 1.00 71.44  ? 194  SER A OG    1 
ATOM   1233  N  N     . GLY A 1  195  ? 190.246 177.311 198.507 1.00 71.31  ? 195  GLY A N     1 
ATOM   1234  C  CA    . GLY A 1  195  ? 190.807 177.653 197.212 1.00 70.26  ? 195  GLY A CA    1 
ATOM   1235  C  C     . GLY A 1  195  ? 191.981 176.749 196.901 1.00 67.68  ? 195  GLY A C     1 
ATOM   1236  O  O     . GLY A 1  195  ? 191.854 175.522 196.846 1.00 68.03  ? 195  GLY A O     1 
ATOM   1237  N  N     . LEU A 1  196  ? 193.145 177.356 196.694 1.00 57.61  ? 196  LEU A N     1 
ATOM   1238  C  CA    . LEU A 1  196  ? 194.372 176.616 196.443 1.00 59.81  ? 196  LEU A CA    1 
ATOM   1239  C  C     . LEU A 1  196  ? 195.191 176.387 197.703 1.00 62.69  ? 196  LEU A C     1 
ATOM   1240  O  O     . LEU A 1  196  ? 196.302 175.855 197.615 1.00 68.02  ? 196  LEU A O     1 
ATOM   1241  C  CB    . LEU A 1  196  ? 195.226 177.349 195.408 1.00 65.45  ? 196  LEU A CB    1 
ATOM   1242  C  CG    . LEU A 1  196  ? 194.678 177.365 193.985 1.00 64.23  ? 196  LEU A CG    1 
ATOM   1243  C  CD1   . LEU A 1  196  ? 195.500 178.302 193.123 1.00 63.68  ? 196  LEU A CD1   1 
ATOM   1244  C  CD2   . LEU A 1  196  ? 194.678 175.961 193.415 1.00 57.81  ? 196  LEU A CD2   1 
ATOM   1245  N  N     . GLU A 1  197  ? 194.679 176.774 198.865 1.00 69.55  ? 197  GLU A N     1 
ATOM   1246  C  CA    . GLU A 1  197  ? 195.424 176.699 200.111 1.00 73.26  ? 197  GLU A CA    1 
ATOM   1247  C  C     . GLU A 1  197  ? 194.944 175.521 200.946 1.00 70.33  ? 197  GLU A C     1 
ATOM   1248  O  O     . GLU A 1  197  ? 193.740 175.327 201.133 1.00 74.20  ? 197  GLU A O     1 
ATOM   1249  C  CB    . GLU A 1  197  ? 195.272 177.995 200.911 1.00 72.33  ? 197  GLU A CB    1 
ATOM   1250  C  CG    . GLU A 1  197  ? 195.816 179.227 200.212 1.00 71.30  ? 197  GLU A CG    1 
ATOM   1251  C  CD    . GLU A 1  197  ? 197.227 179.566 200.644 1.00 77.86  ? 197  GLU A CD    1 
ATOM   1252  O  OE1   . GLU A 1  197  ? 198.054 178.638 200.763 1.00 80.85  ? 197  GLU A OE1   1 
ATOM   1253  O  OE2   . GLU A 1  197  ? 197.511 180.762 200.864 1.00 77.72  ? 197  GLU A OE2   1 
ATOM   1254  N  N     . LEU A 1  198  ? 195.894 174.737 201.444 1.00 61.36  ? 198  LEU A N     1 
ATOM   1255  C  CA    . LEU A 1  198  ? 195.613 173.655 202.374 1.00 67.90  ? 198  LEU A CA    1 
ATOM   1256  C  C     . LEU A 1  198  ? 195.960 174.101 203.786 1.00 69.42  ? 198  LEU A C     1 
ATOM   1257  O  O     . LEU A 1  198  ? 197.040 174.649 204.026 1.00 75.41  ? 198  LEU A O     1 
ATOM   1258  C  CB    . LEU A 1  198  ? 196.401 172.393 202.018 1.00 65.52  ? 198  LEU A CB    1 
ATOM   1259  C  CG    . LEU A 1  198  ? 195.883 171.596 200.824 1.00 67.64  ? 198  LEU A CG    1 
ATOM   1260  C  CD1   . LEU A 1  198  ? 196.707 170.338 200.628 1.00 65.58  ? 198  LEU A CD1   1 
ATOM   1261  C  CD2   . LEU A 1  198  ? 194.417 171.255 201.019 1.00 67.15  ? 198  LEU A CD2   1 
ATOM   1262  N  N     . TYR A 1  199  ? 195.038 173.868 204.716 1.00 63.98  ? 199  TYR A N     1 
ATOM   1263  C  CA    . TYR A 1  199  ? 195.206 174.275 206.107 1.00 61.42  ? 199  TYR A CA    1 
ATOM   1264  C  C     . TYR A 1  199  ? 195.249 173.028 206.976 1.00 61.34  ? 199  TYR A C     1 
ATOM   1265  O  O     . TYR A 1  199  ? 194.259 172.296 207.065 1.00 68.11  ? 199  TYR A O     1 
ATOM   1266  C  CB    . TYR A 1  199  ? 194.077 175.204 206.549 1.00 64.13  ? 199  TYR A CB    1 
ATOM   1267  C  CG    . TYR A 1  199  ? 194.204 176.611 206.019 1.00 63.34  ? 199  TYR A CG    1 
ATOM   1268  C  CD1   . TYR A 1  199  ? 195.161 177.479 206.525 1.00 64.00  ? 199  TYR A CD1   1 
ATOM   1269  C  CD2   . TYR A 1  199  ? 193.365 177.073 205.016 1.00 63.44  ? 199  TYR A CD2   1 
ATOM   1270  C  CE1   . TYR A 1  199  ? 195.280 178.766 206.046 1.00 66.88  ? 199  TYR A CE1   1 
ATOM   1271  C  CE2   . TYR A 1  199  ? 193.478 178.358 204.530 1.00 68.48  ? 199  TYR A CE2   1 
ATOM   1272  C  CZ    . TYR A 1  199  ? 194.437 179.200 205.048 1.00 68.95  ? 199  TYR A CZ    1 
ATOM   1273  O  OH    . TYR A 1  199  ? 194.552 180.483 204.566 1.00 66.09  ? 199  TYR A OH    1 
ATOM   1274  N  N     . ALA A 1  200  ? 196.391 172.790 207.617 1.00 64.05  ? 200  ALA A N     1 
ATOM   1275  C  CA    . ALA A 1  200  ? 196.504 171.692 208.566 1.00 64.32  ? 200  ALA A CA    1 
ATOM   1276  C  C     . ALA A 1  200  ? 195.841 172.084 209.877 1.00 65.25  ? 200  ALA A C     1 
ATOM   1277  O  O     . ALA A 1  200  ? 196.519 172.482 210.830 1.00 66.43  ? 200  ALA A O     1 
ATOM   1278  C  CB    . ALA A 1  200  ? 197.967 171.315 208.793 1.00 63.39  ? 200  ALA A CB    1 
ATOM   1279  N  N     . GLU A 1  201  ? 194.516 171.975 209.932 1.00 77.60  ? 201  GLU A N     1 
ATOM   1280  C  CA    . GLU A 1  201  ? 193.760 172.446 211.084 1.00 74.61  ? 201  GLU A CA    1 
ATOM   1281  C  C     . GLU A 1  201  ? 193.945 171.528 212.283 1.00 77.55  ? 201  GLU A C     1 
ATOM   1282  O  O     . GLU A 1  201  ? 193.207 170.552 212.446 1.00 83.37  ? 201  GLU A O     1 
ATOM   1283  C  CB    . GLU A 1  201  ? 192.276 172.559 210.734 1.00 77.14  ? 201  GLU A CB    1 
ATOM   1284  C  CG    . GLU A 1  201  ? 191.485 173.444 211.676 1.00 79.57  ? 201  GLU A CG    1 
ATOM   1285  C  CD    . GLU A 1  201  ? 189.995 173.393 211.406 1.00 84.01  ? 201  GLU A CD    1 
ATOM   1286  O  OE1   . GLU A 1  201  ? 189.575 172.612 210.527 1.00 85.13  ? 201  GLU A OE1   1 
ATOM   1287  O  OE2   . GLU A 1  201  ? 189.242 174.133 212.073 1.00 81.79  ? 201  GLU A OE2   1 
ATOM   1288  N  N     . TRP A 1  202  ? 194.927 171.834 213.123 1.00 71.06  ? 202  TRP A N     1 
ATOM   1289  C  CA    . TRP A 1  202  ? 195.087 171.133 214.386 1.00 68.20  ? 202  TRP A CA    1 
ATOM   1290  C  C     . TRP A 1  202  ? 193.942 171.501 215.316 1.00 74.47  ? 202  TRP A C     1 
ATOM   1291  O  O     . TRP A 1  202  ? 193.388 172.600 215.232 1.00 78.49  ? 202  TRP A O     1 
ATOM   1292  C  CB    . TRP A 1  202  ? 196.422 171.498 215.031 1.00 72.90  ? 202  TRP A CB    1 
ATOM   1293  C  CG    . TRP A 1  202  ? 197.606 170.932 214.325 1.00 72.69  ? 202  TRP A CG    1 
ATOM   1294  C  CD1   . TRP A 1  202  ? 198.432 171.585 213.460 1.00 77.95  ? 202  TRP A CD1   1 
ATOM   1295  C  CD2   . TRP A 1  202  ? 198.115 169.600 214.440 1.00 72.21  ? 202  TRP A CD2   1 
ATOM   1296  N  NE1   . TRP A 1  202  ? 199.418 170.739 213.018 1.00 75.21  ? 202  TRP A NE1   1 
ATOM   1297  C  CE2   . TRP A 1  202  ? 199.246 169.513 213.606 1.00 73.90  ? 202  TRP A CE2   1 
ATOM   1298  C  CE3   . TRP A 1  202  ? 197.720 168.470 215.160 1.00 77.51  ? 202  TRP A CE3   1 
ATOM   1299  C  CZ2   . TRP A 1  202  ? 199.988 168.343 213.475 1.00 76.57  ? 202  TRP A CZ2   1 
ATOM   1300  C  CZ3   . TRP A 1  202  ? 198.458 167.309 215.029 1.00 80.74  ? 202  TRP A CZ3   1 
ATOM   1301  C  CH2   . TRP A 1  202  ? 199.580 167.255 214.195 1.00 78.62  ? 202  TRP A CH2   1 
ATOM   1302  N  N     . LYS A 1  203  ? 193.586 170.542 216.169 1.00 71.23  ? 203  LYS A N     1 
ATOM   1303  C  CA    . LYS A 1  203  ? 192.554 170.852 217.182 1.00 72.81  ? 203  LYS A CA    1 
ATOM   1304  C  C     . LYS A 1  203  ? 193.278 171.548 218.322 1.00 74.66  ? 203  LYS A C     1 
ATOM   1305  O  O     . LYS A 1  203  ? 193.221 172.764 218.308 1.00 76.82  ? 203  LYS A O     1 
ATOM   1306  C  CB    . LYS A 1  203  ? 191.864 169.587 217.680 1.00 71.85  ? 203  LYS A CB    1 
ATOM   1307  C  CG    . LYS A 1  203  ? 190.419 169.418 217.237 1.00 72.27  ? 203  LYS A CG    1 
ATOM   1308  C  CD    . LYS A 1  203  ? 190.096 168.011 216.802 1.00 70.45  ? 203  LYS A CD    1 
ATOM   1309  C  CE    . LYS A 1  203  ? 188.875 167.454 217.497 1.00 69.27  ? 203  LYS A CE    1 
ATOM   1310  N  NZ    . LYS A 1  203  ? 187.627 167.916 216.850 1.00 71.23  ? 203  LYS A NZ    1 
ATOM   1311  N  N     . HIS A 1  204  ? 194.068 170.823 219.119 1.00 85.41  ? 204  HIS A N     1 
ATOM   1312  C  CA    . HIS A 1  204  ? 194.748 171.343 220.307 1.00 85.34  ? 204  HIS A CA    1 
ATOM   1313  C  C     . HIS A 1  204  ? 196.011 170.505 220.504 1.00 82.36  ? 204  HIS A C     1 
ATOM   1314  O  O     . HIS A 1  204  ? 195.926 169.354 220.940 1.00 80.88  ? 204  HIS A O     1 
ATOM   1315  C  CB    . HIS A 1  204  ? 193.849 171.290 221.533 1.00 86.02  ? 204  HIS A CB    1 
ATOM   1316  C  CG    . HIS A 1  204  ? 192.811 172.371 221.585 1.00 90.27  ? 204  HIS A CG    1 
ATOM   1317  N  ND1   . HIS A 1  204  ? 192.783 173.428 220.702 1.00 91.06  ? 204  HIS A ND1   1 
ATOM   1318  C  CD2   . HIS A 1  204  ? 191.747 172.540 222.404 1.00 89.39  ? 204  HIS A CD2   1 
ATOM   1319  C  CE1   . HIS A 1  204  ? 191.758 174.211 220.985 1.00 88.02  ? 204  HIS A CE1   1 
ATOM   1320  N  NE2   . HIS A 1  204  ? 191.112 173.694 222.014 1.00 91.04  ? 204  HIS A NE2   1 
ATOM   1321  N  N     . VAL A 1  205  ? 197.162 171.086 220.182 1.00 84.24  ? 205  VAL A N     1 
ATOM   1322  C  CA    . VAL A 1  205  ? 198.436 170.403 220.367 1.00 88.23  ? 205  VAL A CA    1 
ATOM   1323  C  C     . VAL A 1  205  ? 199.579 171.410 220.355 1.00 89.32  ? 205  VAL A C     1 
ATOM   1324  O  O     . VAL A 1  205  ? 199.384 172.582 220.036 1.00 88.98  ? 205  VAL A O     1 
ATOM   1325  C  CB    . VAL A 1  205  ? 198.654 169.323 219.294 1.00 89.24  ? 205  VAL A CB    1 
ATOM   1326  C  CG1   . VAL A 1  205  ? 199.243 169.936 218.035 1.00 87.87  ? 205  VAL A CG1   1 
ATOM   1327  C  CG2   . VAL A 1  205  ? 199.553 168.218 219.829 1.00 86.32  ? 205  VAL A CG2   1 
ATOM   1328  N  N     . GLU A 1  211  ? 199.572 174.883 218.072 1.00 88.72  ? 211  GLU A N     1 
ATOM   1329  C  CA    . GLU A 1  211  ? 199.125 175.938 217.172 1.00 89.35  ? 211  GLU A CA    1 
ATOM   1330  C  C     . GLU A 1  211  ? 198.062 175.402 216.220 1.00 85.12  ? 211  GLU A C     1 
ATOM   1331  O  O     . GLU A 1  211  ? 198.152 174.268 215.752 1.00 80.34  ? 211  GLU A O     1 
ATOM   1332  C  CB    . GLU A 1  211  ? 200.309 176.515 216.390 1.00 88.32  ? 211  GLU A CB    1 
ATOM   1333  C  CG    . GLU A 1  211  ? 199.970 177.716 215.519 1.00 89.08  ? 211  GLU A CG    1 
ATOM   1334  C  CD    . GLU A 1  211  ? 199.104 178.738 216.230 1.00 89.41  ? 211  GLU A CD    1 
ATOM   1335  O  OE1   . GLU A 1  211  ? 199.446 179.129 217.366 1.00 87.73  ? 211  GLU A OE1   1 
ATOM   1336  O  OE2   . GLU A 1  211  ? 198.078 179.152 215.651 1.00 89.82  ? 211  GLU A OE2   1 
ATOM   1337  N  N     . LYS A 1  212  ? 197.052 176.221 215.942 1.00 80.73  ? 212  LYS A N     1 
ATOM   1338  C  CA    . LYS A 1  212  ? 195.940 175.803 215.105 1.00 79.78  ? 212  LYS A CA    1 
ATOM   1339  C  C     . LYS A 1  212  ? 195.924 176.602 213.803 1.00 79.44  ? 212  LYS A C     1 
ATOM   1340  O  O     . LYS A 1  212  ? 196.446 177.717 213.719 1.00 80.08  ? 212  LYS A O     1 
ATOM   1341  C  CB    . LYS A 1  212  ? 194.609 175.953 215.847 1.00 80.54  ? 212  LYS A CB    1 
ATOM   1342  C  CG    . LYS A 1  212  ? 194.501 175.242 217.201 1.00 80.63  ? 212  LYS A CG    1 
ATOM   1343  C  CD    . LYS A 1  212  ? 195.213 175.976 218.333 1.00 81.07  ? 212  LYS A CD    1 
ATOM   1344  C  CE    . LYS A 1  212  ? 195.330 175.099 219.568 1.00 79.96  ? 212  LYS A CE    1 
ATOM   1345  N  NZ    . LYS A 1  212  ? 196.170 175.725 220.624 1.00 80.71  ? 212  LYS A NZ    1 
ATOM   1346  N  N     . LYS A 1  213  ? 195.310 176.017 212.777 1.00 73.03  ? 213  LYS A N     1 
ATOM   1347  C  CA    . LYS A 1  213  ? 195.151 176.652 211.469 1.00 73.28  ? 213  LYS A CA    1 
ATOM   1348  C  C     . LYS A 1  213  ? 196.493 177.093 210.894 1.00 72.89  ? 213  LYS A C     1 
ATOM   1349  O  O     . LYS A 1  213  ? 196.647 178.202 210.379 1.00 75.93  ? 213  LYS A O     1 
ATOM   1350  C  CB    . LYS A 1  213  ? 194.183 177.829 211.545 1.00 74.39  ? 213  LYS A CB    1 
ATOM   1351  C  CG    . LYS A 1  213  ? 192.722 177.434 211.572 1.00 74.44  ? 213  LYS A CG    1 
ATOM   1352  C  CD    . LYS A 1  213  ? 192.165 177.353 210.161 1.00 76.84  ? 213  LYS A CD    1 
ATOM   1353  C  CE    . LYS A 1  213  ? 192.215 178.707 209.470 1.00 75.68  ? 213  LYS A CE    1 
ATOM   1354  N  NZ    . LYS A 1  213  ? 191.774 179.812 210.365 1.00 75.80  ? 213  LYS A NZ    1 
ATOM   1355  N  N     . ILE A 1  214  ? 197.480 176.205 210.986 1.00 59.17  ? 214  ILE A N     1 
ATOM   1356  C  CA    . ILE A 1  214  ? 198.788 176.461 210.387 1.00 61.50  ? 214  ILE A CA    1 
ATOM   1357  C  C     . ILE A 1  214  ? 198.637 176.271 208.881 1.00 61.88  ? 214  ILE A C     1 
ATOM   1358  O  O     . ILE A 1  214  ? 198.016 175.311 208.422 1.00 65.00  ? 214  ILE A O     1 
ATOM   1359  C  CB    . ILE A 1  214  ? 199.877 175.558 210.970 1.00 61.05  ? 214  ILE A CB    1 
ATOM   1360  C  CG1   . ILE A 1  214  ? 199.485 174.086 210.856 1.00 64.24  ? 214  ILE A CG1   1 
ATOM   1361  C  CG2   . ILE A 1  214  ? 200.148 175.922 212.416 1.00 64.68  ? 214  ILE A CG2   1 
ATOM   1362  C  CD1   . ILE A 1  214  ? 200.609 173.208 210.359 1.00 63.97  ? 214  ILE A CD1   1 
ATOM   1363  N  N     . LEU A 1  215  ? 199.183 177.204 208.105 1.00 60.54  ? 215  LEU A N     1 
ATOM   1364  C  CA    . LEU A 1  215  ? 199.137 177.098 206.653 1.00 56.77  ? 215  LEU A CA    1 
ATOM   1365  C  C     . LEU A 1  215  ? 199.977 175.917 206.190 1.00 59.68  ? 215  LEU A C     1 
ATOM   1366  O  O     . LEU A 1  215  ? 201.209 175.962 206.246 1.00 61.93  ? 215  LEU A O     1 
ATOM   1367  C  CB    . LEU A 1  215  ? 199.627 178.391 206.001 1.00 60.40  ? 215  LEU A CB    1 
ATOM   1368  C  CG    . LEU A 1  215  ? 199.407 178.526 204.494 1.00 60.37  ? 215  LEU A CG    1 
ATOM   1369  C  CD1   . LEU A 1  215  ? 198.093 177.890 204.077 1.00 58.16  ? 215  LEU A CD1   1 
ATOM   1370  C  CD2   . LEU A 1  215  ? 199.456 179.986 204.077 1.00 61.10  ? 215  LEU A CD2   1 
ATOM   1371  N  N     . LEU A 1  216  ? 199.318 174.857 205.731 1.00 62.31  ? 216  LEU A N     1 
ATOM   1372  C  CA    . LEU A 1  216  ? 200.010 173.649 205.299 1.00 58.41  ? 216  LEU A CA    1 
ATOM   1373  C  C     . LEU A 1  216  ? 200.681 173.922 203.960 1.00 59.28  ? 216  LEU A C     1 
ATOM   1374  O  O     . LEU A 1  216  ? 200.052 173.804 202.905 1.00 66.08  ? 216  LEU A O     1 
ATOM   1375  C  CB    . LEU A 1  216  ? 199.034 172.482 205.204 1.00 56.17  ? 216  LEU A CB    1 
ATOM   1376  C  CG    . LEU A 1  216  ? 199.645 171.133 204.842 1.00 58.52  ? 216  LEU A CG    1 
ATOM   1377  C  CD1   . LEU A 1  216  ? 200.749 170.786 205.815 1.00 61.13  ? 216  LEU A CD1   1 
ATOM   1378  C  CD2   . LEU A 1  216  ? 198.576 170.057 204.841 1.00 60.36  ? 216  LEU A CD2   1 
ATOM   1379  N  N     . SER A 1  217  ? 201.944 174.289 204.003 1.00 54.28  ? 217  SER A N     1 
ATOM   1380  C  CA    . SER A 1  217  ? 202.698 174.600 202.802 1.00 56.86  ? 217  SER A CA    1 
ATOM   1381  C  C     . SER A 1  217  ? 202.926 173.345 201.969 1.00 57.80  ? 217  SER A C     1 
ATOM   1382  O  O     . SER A 1  217  ? 203.065 172.246 202.514 1.00 64.07  ? 217  SER A O     1 
ATOM   1383  C  CB    . SER A 1  217  ? 204.044 175.218 203.166 1.00 62.22  ? 217  SER A CB    1 
ATOM   1384  O  OG    . SER A 1  217  ? 204.846 174.296 203.882 1.00 67.72  ? 217  SER A OG    1 
ATOM   1385  N  N     . PRO A 1  218  ? 202.966 173.487 200.643 1.00 47.58  ? 218  PRO A N     1 
ATOM   1386  C  CA    . PRO A 1  218  ? 203.259 172.324 199.793 1.00 45.66  ? 218  PRO A CA    1 
ATOM   1387  C  C     . PRO A 1  218  ? 204.616 171.707 200.061 1.00 51.90  ? 218  PRO A C     1 
ATOM   1388  O  O     . PRO A 1  218  ? 204.801 170.518 199.784 1.00 63.28  ? 218  PRO A O     1 
ATOM   1389  C  CB    . PRO A 1  218  ? 203.171 172.895 198.371 1.00 47.98  ? 218  PRO A CB    1 
ATOM   1390  C  CG    . PRO A 1  218  ? 203.324 174.367 198.536 1.00 49.16  ? 218  PRO A CG    1 
ATOM   1391  C  CD    . PRO A 1  218  ? 202.705 174.697 199.851 1.00 50.27  ? 218  PRO A CD    1 
ATOM   1392  N  N     . GLU A 1  219  ? 205.575 172.473 200.583 1.00 53.59  ? 219  GLU A N     1 
ATOM   1393  C  CA    . GLU A 1  219  ? 206.858 171.892 200.962 1.00 53.94  ? 219  GLU A CA    1 
ATOM   1394  C  C     . GLU A 1  219  ? 206.684 170.872 202.080 1.00 53.51  ? 219  GLU A C     1 
ATOM   1395  O  O     . GLU A 1  219  ? 207.296 169.797 202.060 1.00 60.71  ? 219  GLU A O     1 
ATOM   1396  C  CB    . GLU A 1  219  ? 207.829 172.994 201.383 1.00 57.53  ? 219  GLU A CB    1 
ATOM   1397  C  CG    . GLU A 1  219  ? 209.280 172.687 201.071 1.00 61.42  ? 219  GLU A CG    1 
ATOM   1398  C  CD    . GLU A 1  219  ? 209.864 171.643 202.001 1.00 68.92  ? 219  GLU A CD    1 
ATOM   1399  O  OE1   . GLU A 1  219  ? 209.455 171.600 203.180 1.00 67.15  ? 219  GLU A OE1   1 
ATOM   1400  O  OE2   . GLU A 1  219  ? 210.729 170.863 201.554 1.00 66.72  ? 219  GLU A OE2   1 
ATOM   1401  N  N     . ARG A 1  220  ? 205.849 171.195 203.069 1.00 55.84  ? 220  ARG A N     1 
ATOM   1402  C  CA    . ARG A 1  220  ? 205.588 170.256 204.154 1.00 60.08  ? 220  ARG A CA    1 
ATOM   1403  C  C     . ARG A 1  220  ? 204.928 168.988 203.633 1.00 64.36  ? 220  ARG A C     1 
ATOM   1404  O  O     . ARG A 1  220  ? 205.265 167.877 204.056 1.00 70.66  ? 220  ARG A O     1 
ATOM   1405  C  CB    . ARG A 1  220  ? 204.715 170.917 205.220 1.00 61.24  ? 220  ARG A CB    1 
ATOM   1406  C  CG    . ARG A 1  220  ? 204.561 170.090 206.481 1.00 65.12  ? 220  ARG A CG    1 
ATOM   1407  C  CD    . ARG A 1  220  ? 205.859 170.020 207.266 1.00 68.01  ? 220  ARG A CD    1 
ATOM   1408  N  NE    . ARG A 1  220  ? 205.738 169.158 208.435 1.00 70.89  ? 220  ARG A NE    1 
ATOM   1409  C  CZ    . ARG A 1  220  ? 205.158 169.512 209.573 1.00 70.05  ? 220  ARG A CZ    1 
ATOM   1410  N  NH1   . ARG A 1  220  ? 204.631 170.714 209.736 1.00 66.03  ? 220  ARG A NH1   1 
ATOM   1411  N  NH2   . ARG A 1  220  ? 205.104 168.637 210.573 1.00 68.26  ? 220  ARG A NH2   1 
ATOM   1412  N  N     . VAL A 1  221  ? 203.978 169.135 202.708 1.00 55.38  ? 221  VAL A N     1 
ATOM   1413  C  CA    . VAL A 1  221  ? 203.309 167.966 202.152 1.00 52.87  ? 221  VAL A CA    1 
ATOM   1414  C  C     . VAL A 1  221  ? 204.280 167.131 201.331 1.00 53.93  ? 221  VAL A C     1 
ATOM   1415  O  O     . VAL A 1  221  ? 204.211 165.897 201.340 1.00 61.49  ? 221  VAL A O     1 
ATOM   1416  C  CB    . VAL A 1  221  ? 202.089 168.396 201.320 1.00 51.60  ? 221  VAL A CB    1 
ATOM   1417  C  CG1   . VAL A 1  221  ? 201.213 167.198 201.014 1.00 54.59  ? 221  VAL A CG1   1 
ATOM   1418  C  CG2   . VAL A 1  221  ? 201.303 169.462 202.052 1.00 53.24  ? 221  VAL A CG2   1 
ATOM   1419  N  N     . HIS A 1  222  ? 205.192 167.780 200.604 1.00 51.47  ? 222  HIS A N     1 
ATOM   1420  C  CA    . HIS A 1  222  ? 206.212 167.043 199.868 1.00 47.28  ? 222  HIS A CA    1 
ATOM   1421  C  C     . HIS A 1  222  ? 207.119 166.272 200.814 1.00 49.81  ? 222  HIS A C     1 
ATOM   1422  O  O     . HIS A 1  222  ? 207.475 165.120 200.542 1.00 58.16  ? 222  HIS A O     1 
ATOM   1423  C  CB    . HIS A 1  222  ? 207.025 168.005 199.005 1.00 50.15  ? 222  HIS A CB    1 
ATOM   1424  C  CG    . HIS A 1  222  ? 208.068 167.333 198.169 1.00 50.46  ? 222  HIS A CG    1 
ATOM   1425  N  ND1   . HIS A 1  222  ? 207.759 166.424 197.182 1.00 53.68  ? 222  HIS A ND1   1 
ATOM   1426  C  CD2   . HIS A 1  222  ? 209.417 167.438 198.175 1.00 51.85  ? 222  HIS A CD2   1 
ATOM   1427  C  CE1   . HIS A 1  222  ? 208.873 165.999 196.613 1.00 53.74  ? 222  HIS A CE1   1 
ATOM   1428  N  NE2   . HIS A 1  222  ? 209.893 166.598 197.198 1.00 53.32  ? 222  HIS A NE2   1 
ATOM   1429  N  N     . GLU A 1  223  ? 207.503 166.892 201.931 1.00 59.42  ? 223  GLU A N     1 
ATOM   1430  C  CA    . GLU A 1  223  ? 208.304 166.185 202.924 1.00 55.36  ? 223  GLU A CA    1 
ATOM   1431  C  C     . GLU A 1  223  ? 207.548 164.999 203.503 1.00 55.95  ? 223  GLU A C     1 
ATOM   1432  O  O     . GLU A 1  223  ? 208.137 163.935 203.724 1.00 66.71  ? 223  GLU A O     1 
ATOM   1433  C  CB    . GLU A 1  223  ? 208.725 167.139 204.041 1.00 64.34  ? 223  GLU A CB    1 
ATOM   1434  C  CG    . GLU A 1  223  ? 209.710 168.210 203.610 1.00 67.05  ? 223  GLU A CG    1 
ATOM   1435  C  CD    . GLU A 1  223  ? 210.661 168.605 204.722 1.00 70.72  ? 223  GLU A CD    1 
ATOM   1436  O  OE1   . GLU A 1  223  ? 210.449 168.166 205.871 1.00 70.38  ? 223  GLU A OE1   1 
ATOM   1437  O  OE2   . GLU A 1  223  ? 211.622 169.354 204.447 1.00 70.69  ? 223  GLU A OE2   1 
ATOM   1438  N  N     . ILE A 1  224  ? 206.250 165.163 203.759 1.00 50.17  ? 224  ILE A N     1 
ATOM   1439  C  CA    . ILE A 1  224  ? 205.451 164.065 204.295 1.00 51.98  ? 224  ILE A CA    1 
ATOM   1440  C  C     . ILE A 1  224  ? 205.381 162.918 203.296 1.00 56.76  ? 224  ILE A C     1 
ATOM   1441  O  O     . ILE A 1  224  ? 205.598 161.752 203.645 1.00 63.39  ? 224  ILE A O     1 
ATOM   1442  C  CB    . ILE A 1  224  ? 204.046 164.561 204.676 1.00 49.68  ? 224  ILE A CB    1 
ATOM   1443  C  CG1   . ILE A 1  224  ? 204.110 165.454 205.914 1.00 56.05  ? 224  ILE A CG1   1 
ATOM   1444  C  CG2   . ILE A 1  224  ? 203.112 163.388 204.912 1.00 50.59  ? 224  ILE A CG2   1 
ATOM   1445  C  CD1   . ILE A 1  224  ? 202.814 166.165 206.210 1.00 57.95  ? 224  ILE A CD1   1 
ATOM   1446  N  N     . PHE A 1  225  ? 205.090 163.232 202.033 1.00 46.19  ? 225  PHE A N     1 
ATOM   1447  C  CA    . PHE A 1  225  ? 204.932 162.193 201.024 1.00 44.71  ? 225  PHE A CA    1 
ATOM   1448  C  C     . PHE A 1  225  ? 206.247 161.513 200.679 1.00 46.00  ? 225  PHE A C     1 
ATOM   1449  O  O     . PHE A 1  225  ? 206.241 160.330 200.324 1.00 48.88  ? 225  PHE A O     1 
ATOM   1450  C  CB    . PHE A 1  225  ? 204.315 162.774 199.752 1.00 51.41  ? 225  PHE A CB    1 
ATOM   1451  C  CG    . PHE A 1  225  ? 202.868 163.148 199.891 1.00 50.26  ? 225  PHE A CG    1 
ATOM   1452  C  CD1   . PHE A 1  225  ? 202.154 162.816 201.026 1.00 52.84  ? 225  PHE A CD1   1 
ATOM   1453  C  CD2   . PHE A 1  225  ? 202.219 163.824 198.874 1.00 49.97  ? 225  PHE A CD2   1 
ATOM   1454  C  CE1   . PHE A 1  225  ? 200.825 163.161 201.149 1.00 55.60  ? 225  PHE A CE1   1 
ATOM   1455  C  CE2   . PHE A 1  225  ? 200.890 164.168 198.990 1.00 46.37  ? 225  PHE A CE2   1 
ATOM   1456  C  CZ    . PHE A 1  225  ? 200.192 163.835 200.128 1.00 49.29  ? 225  PHE A CZ    1 
ATOM   1457  N  N     . LYS A 1  226  ? 207.369 162.229 200.772 1.00 56.84  ? 226  LYS A N     1 
ATOM   1458  C  CA    . LYS A 1  226  ? 208.650 161.647 200.389 1.00 58.73  ? 226  LYS A CA    1 
ATOM   1459  C  C     . LYS A 1  226  ? 209.019 160.462 201.269 1.00 60.61  ? 226  LYS A C     1 
ATOM   1460  O  O     . LYS A 1  226  ? 209.692 159.534 200.808 1.00 65.44  ? 226  LYS A O     1 
ATOM   1461  C  CB    . LYS A 1  226  ? 209.747 162.709 200.447 1.00 60.33  ? 226  LYS A CB    1 
ATOM   1462  C  CG    . LYS A 1  226  ? 210.977 162.375 199.625 1.00 61.54  ? 226  LYS A CG    1 
ATOM   1463  C  CD    . LYS A 1  226  ? 211.927 163.557 199.553 1.00 63.79  ? 226  LYS A CD    1 
ATOM   1464  C  CE    . LYS A 1  226  ? 212.479 163.902 200.926 1.00 64.95  ? 226  LYS A CE    1 
ATOM   1465  N  NZ    . LYS A 1  226  ? 213.230 162.765 201.525 1.00 60.71  ? 226  LYS A NZ    1 
ATOM   1466  N  N     . ARG A 1  227  ? 208.591 160.470 202.529 1.00 54.77  ? 227  ARG A N     1 
ATOM   1467  C  CA    . ARG A 1  227  ? 208.962 159.420 203.466 1.00 60.10  ? 227  ARG A CA    1 
ATOM   1468  C  C     . ARG A 1  227  ? 207.996 158.243 203.470 1.00 62.08  ? 227  ARG A C     1 
ATOM   1469  O  O     . ARG A 1  227  ? 208.223 157.283 204.214 1.00 66.92  ? 227  ARG A O     1 
ATOM   1470  C  CB    . ARG A 1  227  ? 209.075 159.991 204.882 1.00 57.20  ? 227  ARG A CB    1 
ATOM   1471  C  CG    . ARG A 1  227  ? 210.151 161.048 205.039 1.00 60.88  ? 227  ARG A CG    1 
ATOM   1472  C  CD    . ARG A 1  227  ? 210.135 161.644 206.435 1.00 63.26  ? 227  ARG A CD    1 
ATOM   1473  N  NE    . ARG A 1  227  ? 208.933 162.434 206.675 1.00 66.28  ? 227  ARG A NE    1 
ATOM   1474  C  CZ    . ARG A 1  227  ? 208.855 163.433 207.543 1.00 64.79  ? 227  ARG A CZ    1 
ATOM   1475  N  NH1   . ARG A 1  227  ? 209.896 163.798 208.272 1.00 64.43  ? 227  ARG A NH1   1 
ATOM   1476  N  NH2   . ARG A 1  227  ? 207.703 164.083 207.682 1.00 61.00  ? 227  ARG A NH2   1 
ATOM   1477  N  N     . ILE A 1  228  ? 206.932 158.284 202.669 1.00 53.05  ? 228  ILE A N     1 
ATOM   1478  C  CA    . ILE A 1  228  ? 206.024 157.147 202.585 1.00 48.59  ? 228  ILE A CA    1 
ATOM   1479  C  C     . ILE A 1  228  ? 206.732 155.993 201.892 1.00 55.28  ? 228  ILE A C     1 
ATOM   1480  O  O     . ILE A 1  228  ? 207.280 156.148 200.794 1.00 64.91  ? 228  ILE A O     1 
ATOM   1481  C  CB    . ILE A 1  228  ? 204.740 157.530 201.837 1.00 55.79  ? 228  ILE A CB    1 
ATOM   1482  C  CG1   . ILE A 1  228  ? 203.954 158.578 202.618 1.00 59.65  ? 228  ILE A CG1   1 
ATOM   1483  C  CG2   . ILE A 1  228  ? 203.882 156.302 201.600 1.00 54.63  ? 228  ILE A CG2   1 
ATOM   1484  C  CD1   . ILE A 1  228  ? 202.790 159.148 201.845 1.00 55.69  ? 228  ILE A CD1   1 
ATOM   1485  N  N     . SER A 1  229  ? 206.723 154.827 202.530 1.00 60.34  ? 229  SER A N     1 
ATOM   1486  C  CA    . SER A 1  229  ? 207.369 153.667 201.941 1.00 63.14  ? 229  SER A CA    1 
ATOM   1487  C  C     . SER A 1  229  ? 206.568 153.159 200.746 1.00 60.82  ? 229  SER A C     1 
ATOM   1488  O  O     . SER A 1  229  ? 205.380 153.452 200.586 1.00 64.14  ? 229  SER A O     1 
ATOM   1489  C  CB    . SER A 1  229  ? 207.531 152.555 202.974 1.00 66.02  ? 229  SER A CB    1 
ATOM   1490  O  OG    . SER A 1  229  ? 206.275 152.018 203.338 1.00 66.72  ? 229  SER A OG    1 
ATOM   1491  N  N     . ASP A 1  230  ? 207.244 152.383 199.897 1.00 61.61  ? 230  ASP A N     1 
ATOM   1492  C  CA    . ASP A 1  230  ? 206.609 151.878 198.685 1.00 63.66  ? 230  ASP A CA    1 
ATOM   1493  C  C     . ASP A 1  230  ? 205.446 150.950 199.011 1.00 64.80  ? 230  ASP A C     1 
ATOM   1494  O  O     . ASP A 1  230  ? 204.413 150.976 198.332 1.00 68.82  ? 230  ASP A O     1 
ATOM   1495  C  CB    . ASP A 1  230  ? 207.641 151.163 197.816 1.00 64.79  ? 230  ASP A CB    1 
ATOM   1496  C  CG    . ASP A 1  230  ? 208.649 152.116 197.208 1.00 68.07  ? 230  ASP A CG    1 
ATOM   1497  O  OD1   . ASP A 1  230  ? 209.073 153.059 197.907 1.00 71.12  ? 230  ASP A OD1   1 
ATOM   1498  O  OD2   . ASP A 1  230  ? 209.018 151.923 196.031 1.00 66.96  ? 230  ASP A OD2   1 
ATOM   1499  N  N     . GLU A 1  231  ? 205.597 150.116 200.041 1.00 67.04  ? 231  GLU A N     1 
ATOM   1500  C  CA    . GLU A 1  231  ? 204.523 149.197 200.402 1.00 68.84  ? 231  GLU A CA    1 
ATOM   1501  C  C     . GLU A 1  231  ? 203.272 149.954 200.826 1.00 66.47  ? 231  GLU A C     1 
ATOM   1502  O  O     . GLU A 1  231  ? 202.158 149.606 200.416 1.00 70.75  ? 231  GLU A O     1 
ATOM   1503  C  CB    . GLU A 1  231  ? 204.982 148.257 201.517 1.00 75.15  ? 231  GLU A CB    1 
ATOM   1504  C  CG    . GLU A 1  231  ? 206.220 147.437 201.184 1.00 77.13  ? 231  GLU A CG    1 
ATOM   1505  C  CD    . GLU A 1  231  ? 207.509 148.212 201.378 1.00 78.92  ? 231  GLU A CD    1 
ATOM   1506  O  OE1   . GLU A 1  231  ? 207.476 149.260 202.055 1.00 78.32  ? 231  GLU A OE1   1 
ATOM   1507  O  OE2   . GLU A 1  231  ? 208.554 147.774 200.853 1.00 77.65  ? 231  GLU A OE2   1 
ATOM   1508  N  N     . GLU A 1  232  ? 203.436 151.000 201.638 1.00 66.67  ? 232  GLU A N     1 
ATOM   1509  C  CA    . GLU A 1  232  ? 202.285 151.766 202.098 1.00 69.65  ? 232  GLU A CA    1 
ATOM   1510  C  C     . GLU A 1  232  ? 201.574 152.482 200.958 1.00 73.74  ? 232  GLU A C     1 
ATOM   1511  O  O     . GLU A 1  232  ? 200.341 152.508 200.930 1.00 77.67  ? 232  GLU A O     1 
ATOM   1512  C  CB    . GLU A 1  232  ? 202.705 152.775 203.166 1.00 72.73  ? 232  GLU A CB    1 
ATOM   1513  C  CG    . GLU A 1  232  ? 203.374 152.162 204.387 1.00 76.20  ? 232  GLU A CG    1 
ATOM   1514  C  CD    . GLU A 1  232  ? 202.385 151.620 205.403 1.00 77.63  ? 232  GLU A CD    1 
ATOM   1515  O  OE1   . GLU A 1  232  ? 201.249 151.277 205.016 1.00 75.08  ? 232  GLU A OE1   1 
ATOM   1516  O  OE2   . GLU A 1  232  ? 202.746 151.538 206.595 1.00 79.35  ? 232  GLU A OE2   1 
ATOM   1517  N  N     . CYS A 1  233  ? 202.316 153.064 200.016 1.00 72.21  ? 233  CYS A N     1 
ATOM   1518  C  CA    . CYS A 1  233  ? 201.664 153.736 198.900 1.00 68.23  ? 233  CYS A CA    1 
ATOM   1519  C  C     . CYS A 1  233  ? 201.032 152.756 197.922 1.00 66.40  ? 233  CYS A C     1 
ATOM   1520  O  O     . CYS A 1  233  ? 199.992 153.075 197.336 1.00 75.07  ? 233  CYS A O     1 
ATOM   1521  C  CB    . CYS A 1  233  ? 202.652 154.643 198.163 1.00 69.70  ? 233  CYS A CB    1 
ATOM   1522  S  SG    . CYS A 1  233  ? 203.894 153.783 197.195 1.00 76.33  ? 233  CYS A SG    1 
ATOM   1523  N  N     . PHE A 1  234  ? 201.628 151.578 197.728 1.00 59.74  ? 234  PHE A N     1 
ATOM   1524  C  CA    . PHE A 1  234  ? 200.960 150.550 196.937 1.00 61.48  ? 234  PHE A CA    1 
ATOM   1525  C  C     . PHE A 1  234  ? 199.662 150.114 197.601 1.00 58.32  ? 234  PHE A C     1 
ATOM   1526  O  O     . PHE A 1  234  ? 198.651 149.912 196.921 1.00 62.28  ? 234  PHE A O     1 
ATOM   1527  C  CB    . PHE A 1  234  ? 201.889 149.353 196.725 1.00 67.05  ? 234  PHE A CB    1 
ATOM   1528  C  CG    . PHE A 1  234  ? 201.335 148.306 195.793 1.00 66.96  ? 234  PHE A CG    1 
ATOM   1529  C  CD1   . PHE A 1  234  ? 200.381 147.398 196.225 1.00 61.85  ? 234  PHE A CD1   1 
ATOM   1530  C  CD2   . PHE A 1  234  ? 201.795 148.212 194.493 1.00 67.23  ? 234  PHE A CD2   1 
ATOM   1531  C  CE1   . PHE A 1  234  ? 199.880 146.437 195.372 1.00 61.25  ? 234  PHE A CE1   1 
ATOM   1532  C  CE2   . PHE A 1  234  ? 201.297 147.252 193.634 1.00 66.99  ? 234  PHE A CE2   1 
ATOM   1533  C  CZ    . PHE A 1  234  ? 200.339 146.363 194.075 1.00 66.15  ? 234  PHE A CZ    1 
ATOM   1534  N  N     . VAL A 1  235  ? 199.676 149.959 198.926 1.00 61.38  ? 235  VAL A N     1 
ATOM   1535  C  CA    . VAL A 1  235  ? 198.443 149.676 199.648 1.00 60.93  ? 235  VAL A CA    1 
ATOM   1536  C  C     . VAL A 1  235  ? 197.452 150.814 199.457 1.00 60.93  ? 235  VAL A C     1 
ATOM   1537  O  O     . VAL A 1  235  ? 196.242 150.587 199.340 1.00 67.65  ? 235  VAL A O     1 
ATOM   1538  C  CB    . VAL A 1  235  ? 198.750 149.427 201.136 1.00 63.91  ? 235  VAL A CB    1 
ATOM   1539  C  CG1   . VAL A 1  235  ? 197.566 149.807 201.999 1.00 64.28  ? 235  VAL A CG1   1 
ATOM   1540  C  CG2   . VAL A 1  235  ? 199.140 147.978 201.363 1.00 67.13  ? 235  VAL A CG2   1 
ATOM   1541  N  N     . LEU A 1  236  ? 197.946 152.047 199.402 1.00 64.57  ? 236  LEU A N     1 
ATOM   1542  C  CA    . LEU A 1  236  ? 197.116 153.220 199.175 1.00 66.11  ? 236  LEU A CA    1 
ATOM   1543  C  C     . LEU A 1  236  ? 196.514 153.250 197.777 1.00 67.48  ? 236  LEU A C     1 
ATOM   1544  O  O     . LEU A 1  236  ? 195.619 154.062 197.524 1.00 69.81  ? 236  LEU A O     1 
ATOM   1545  C  CB    . LEU A 1  236  ? 197.939 154.488 199.407 1.00 61.73  ? 236  LEU A CB    1 
ATOM   1546  C  CG    . LEU A 1  236  ? 197.543 155.370 200.591 1.00 65.00  ? 236  LEU A CG    1 
ATOM   1547  C  CD1   . LEU A 1  236  ? 198.092 156.771 200.412 1.00 69.19  ? 236  LEU A CD1   1 
ATOM   1548  C  CD2   . LEU A 1  236  ? 196.042 155.396 200.787 1.00 66.96  ? 236  LEU A CD2   1 
ATOM   1549  N  N     . GLY A 1  237  ? 196.981 152.394 196.870 1.00 70.25  ? 237  GLY A N     1 
ATOM   1550  C  CA    . GLY A 1  237  ? 196.446 152.322 195.531 1.00 66.44  ? 237  GLY A CA    1 
ATOM   1551  C  C     . GLY A 1  237  ? 197.343 152.869 194.444 1.00 66.32  ? 237  GLY A C     1 
ATOM   1552  O  O     . GLY A 1  237  ? 197.096 152.595 193.265 1.00 71.27  ? 237  GLY A O     1 
ATOM   1553  N  N     . MET A 1  238  ? 198.378 153.623 194.791 1.00 59.98  ? 238  MET A N     1 
ATOM   1554  C  CA    . MET A 1  238  ? 199.266 154.226 193.805 1.00 57.61  ? 238  MET A CA    1 
ATOM   1555  C  C     . MET A 1  238  ? 200.541 153.395 193.725 1.00 61.20  ? 238  MET A C     1 
ATOM   1556  O  O     . MET A 1  238  ? 201.272 153.270 194.712 1.00 67.97  ? 238  MET A O     1 
ATOM   1557  C  CB    . MET A 1  238  ? 199.563 155.677 194.169 1.00 58.59  ? 238  MET A CB    1 
ATOM   1558  C  CG    . MET A 1  238  ? 198.311 156.532 194.265 1.00 65.59  ? 238  MET A CG    1 
ATOM   1559  S  SD    . MET A 1  238  ? 198.503 157.972 195.325 1.00 76.46  ? 238  MET A SD    1 
ATOM   1560  C  CE    . MET A 1  238  ? 200.258 158.255 195.164 1.00 63.78  ? 238  MET A CE    1 
ATOM   1561  N  N     . GLU A 1  239  ? 200.802 152.831 192.549 1.00 53.42  ? 239  GLU A N     1 
ATOM   1562  C  CA    . GLU A 1  239  ? 201.986 152.006 192.370 1.00 51.47  ? 239  GLU A CA    1 
ATOM   1563  C  C     . GLU A 1  239  ? 203.240 152.862 192.531 1.00 54.18  ? 239  GLU A C     1 
ATOM   1564  O  O     . GLU A 1  239  ? 203.371 153.899 191.873 1.00 62.77  ? 239  GLU A O     1 
ATOM   1565  C  CB    . GLU A 1  239  ? 201.971 151.338 190.995 1.00 50.50  ? 239  GLU A CB    1 
ATOM   1566  C  CG    . GLU A 1  239  ? 202.954 150.190 190.853 1.00 58.93  ? 239  GLU A CG    1 
ATOM   1567  C  CD    . GLU A 1  239  ? 202.746 149.397 189.581 1.00 65.32  ? 239  GLU A CD    1 
ATOM   1568  O  OE1   . GLU A 1  239  ? 201.732 149.633 188.893 1.00 67.97  ? 239  GLU A OE1   1 
ATOM   1569  O  OE2   . GLU A 1  239  ? 203.596 148.537 189.268 1.00 60.55  ? 239  GLU A OE2   1 
ATOM   1570  N  N     . PRO A 1  240  ? 204.177 152.460 193.394 1.00 49.29  ? 240  PRO A N     1 
ATOM   1571  C  CA    . PRO A 1  240  ? 205.320 153.342 193.681 1.00 52.04  ? 240  PRO A CA    1 
ATOM   1572  C  C     . PRO A 1  240  ? 206.175 153.648 192.468 1.00 53.59  ? 240  PRO A C     1 
ATOM   1573  O  O     . PRO A 1  240  ? 206.719 154.753 192.367 1.00 59.99  ? 240  PRO A O     1 
ATOM   1574  C  CB    . PRO A 1  240  ? 206.112 152.574 194.751 1.00 58.34  ? 240  PRO A CB    1 
ATOM   1575  C  CG    . PRO A 1  240  ? 205.385 151.295 194.995 1.00 58.57  ? 240  PRO A CG    1 
ATOM   1576  C  CD    . PRO A 1  240  ? 204.335 151.114 193.963 1.00 57.50  ? 240  PRO A CD    1 
ATOM   1577  N  N     . ARG A 1  241  ? 206.320 152.702 191.543 1.00 48.66  ? 241  ARG A N     1 
ATOM   1578  C  CA    . ARG A 1  241  ? 207.200 152.933 190.405 1.00 51.00  ? 241  ARG A CA    1 
ATOM   1579  C  C     . ARG A 1  241  ? 206.597 153.909 189.404 1.00 57.80  ? 241  ARG A C     1 
ATOM   1580  O  O     . ARG A 1  241  ? 207.323 154.732 188.836 1.00 62.97  ? 241  ARG A O     1 
ATOM   1581  C  CB    . ARG A 1  241  ? 207.536 151.604 189.725 1.00 52.16  ? 241  ARG A CB    1 
ATOM   1582  C  CG    . ARG A 1  241  ? 208.263 151.746 188.400 1.00 55.91  ? 241  ARG A CG    1 
ATOM   1583  C  CD    . ARG A 1  241  ? 207.357 151.421 187.233 1.00 58.16  ? 241  ARG A CD    1 
ATOM   1584  N  NE    . ARG A 1  241  ? 206.620 150.183 187.450 1.00 60.45  ? 241  ARG A NE    1 
ATOM   1585  C  CZ    . ARG A 1  241  ? 207.036 148.988 187.056 1.00 59.74  ? 241  ARG A CZ    1 
ATOM   1586  N  NH1   . ARG A 1  241  ? 208.184 148.831 186.419 1.00 54.53  ? 241  ARG A NH1   1 
ATOM   1587  N  NH2   . ARG A 1  241  ? 206.280 147.923 187.306 1.00 59.88  ? 241  ARG A NH2   1 
ATOM   1588  N  N     . TYR A 1  242  ? 205.284 153.848 189.185 1.00 55.21  ? 242  TYR A N     1 
ATOM   1589  C  CA    . TYR A 1  242  ? 204.664 154.679 188.159 1.00 45.71  ? 242  TYR A CA    1 
ATOM   1590  C  C     . TYR A 1  242  ? 204.269 156.048 188.699 1.00 47.58  ? 242  TYR A C     1 
ATOM   1591  O  O     . TYR A 1  242  ? 204.471 157.066 188.029 1.00 55.27  ? 242  TYR A O     1 
ATOM   1592  C  CB    . TYR A 1  242  ? 203.449 153.963 187.575 1.00 40.88  ? 242  TYR A CB    1 
ATOM   1593  C  CG    . TYR A 1  242  ? 203.815 152.810 186.676 1.00 46.27  ? 242  TYR A CG    1 
ATOM   1594  C  CD1   . TYR A 1  242  ? 204.616 153.005 185.561 1.00 49.93  ? 242  TYR A CD1   1 
ATOM   1595  C  CD2   . TYR A 1  242  ? 203.374 151.525 186.948 1.00 50.60  ? 242  TYR A CD2   1 
ATOM   1596  C  CE1   . TYR A 1  242  ? 204.955 151.956 184.735 1.00 52.84  ? 242  TYR A CE1   1 
ATOM   1597  C  CE2   . TYR A 1  242  ? 203.708 150.468 186.127 1.00 52.11  ? 242  TYR A CE2   1 
ATOM   1598  C  CZ    . TYR A 1  242  ? 204.501 150.690 185.024 1.00 55.18  ? 242  TYR A CZ    1 
ATOM   1599  O  OH    . TYR A 1  242  ? 204.840 149.639 184.204 1.00 53.78  ? 242  TYR A OH    1 
ATOM   1600  N  N     . ALA A 1  243  ? 203.700 156.096 189.900 1.00 44.77  ? 243  ALA A N     1 
ATOM   1601  C  CA    . ALA A 1  243  ? 203.241 157.351 190.477 1.00 44.88  ? 243  ALA A CA    1 
ATOM   1602  C  C     . ALA A 1  243  ? 203.464 157.336 191.979 1.00 48.05  ? 243  ALA A C     1 
ATOM   1603  O  O     . ALA A 1  243  ? 202.879 156.512 192.687 1.00 57.54  ? 243  ALA A O     1 
ATOM   1604  C  CB    . ALA A 1  243  ? 201.760 157.592 190.170 1.00 43.99  ? 243  ALA A CB    1 
ATOM   1605  N  N     . ARG A 1  244  ? 204.297 158.254 192.463 1.00 43.82  ? 244  ARG A N     1 
ATOM   1606  C  CA    . ARG A 1  244  ? 204.535 158.363 193.888 1.00 46.72  ? 244  ARG A CA    1 
ATOM   1607  C  C     . ARG A 1  244  ? 203.847 159.605 194.439 1.00 54.38  ? 244  ARG A C     1 
ATOM   1608  O  O     . ARG A 1  244  ? 203.662 160.583 193.708 1.00 60.20  ? 244  ARG A O     1 
ATOM   1609  C  CB    . ARG A 1  244  ? 206.036 158.423 194.195 1.00 49.37  ? 244  ARG A CB    1 
ATOM   1610  C  CG    . ARG A 1  244  ? 206.631 157.077 194.554 1.00 50.08  ? 244  ARG A CG    1 
ATOM   1611  C  CD    . ARG A 1  244  ? 207.852 157.230 195.435 1.00 53.00  ? 244  ARG A CD    1 
ATOM   1612  N  NE    . ARG A 1  244  ? 207.517 157.841 196.715 1.00 55.84  ? 244  ARG A NE    1 
ATOM   1613  C  CZ    . ARG A 1  244  ? 207.070 157.173 197.768 1.00 54.74  ? 244  ARG A CZ    1 
ATOM   1614  N  NH1   . ARG A 1  244  ? 206.892 155.864 197.731 1.00 54.80  ? 244  ARG A NH1   1 
ATOM   1615  N  NH2   . ARG A 1  244  ? 206.795 157.835 198.888 1.00 57.01  ? 244  ARG A NH2   1 
ATOM   1616  N  N     . PRO A 1  245  ? 203.444 159.592 195.713 1.00 53.95  ? 245  PRO A N     1 
ATOM   1617  C  CA    . PRO A 1  245  ? 202.691 160.737 196.253 1.00 51.74  ? 245  PRO A CA    1 
ATOM   1618  C  C     . PRO A 1  245  ? 203.419 162.065 196.139 1.00 51.41  ? 245  PRO A C     1 
ATOM   1619  O  O     . PRO A 1  245  ? 202.789 163.083 195.833 1.00 56.78  ? 245  PRO A O     1 
ATOM   1620  C  CB    . PRO A 1  245  ? 202.470 160.346 197.720 1.00 57.54  ? 245  PRO A CB    1 
ATOM   1621  C  CG    . PRO A 1  245  ? 202.589 158.870 197.753 1.00 57.20  ? 245  PRO A CG    1 
ATOM   1622  C  CD    . PRO A 1  245  ? 203.566 158.494 196.685 1.00 57.67  ? 245  PRO A CD    1 
ATOM   1623  N  N     . GLU A 1  246  ? 204.733 162.085 196.363 1.00 43.19  ? 246  GLU A N     1 
ATOM   1624  C  CA    . GLU A 1  246  ? 205.454 163.348 196.315 1.00 44.86  ? 246  GLU A CA    1 
ATOM   1625  C  C     . GLU A 1  246  ? 205.610 163.869 194.895 1.00 50.79  ? 246  GLU A C     1 
ATOM   1626  O  O     . GLU A 1  246  ? 205.874 165.061 194.713 1.00 58.55  ? 246  GLU A O     1 
ATOM   1627  C  CB    . GLU A 1  246  ? 206.823 163.206 196.978 1.00 52.91  ? 246  GLU A CB    1 
ATOM   1628  C  CG    . GLU A 1  246  ? 207.851 162.476 196.147 1.00 51.06  ? 246  GLU A CG    1 
ATOM   1629  C  CD    . GLU A 1  246  ? 207.821 160.984 196.375 1.00 54.93  ? 246  GLU A CD    1 
ATOM   1630  O  OE1   . GLU A 1  246  ? 206.952 160.516 197.139 1.00 57.01  ? 246  GLU A OE1   1 
ATOM   1631  O  OE2   . GLU A 1  246  ? 208.673 160.279 195.797 1.00 55.97  ? 246  GLU A OE2   1 
ATOM   1632  N  N     . TRP A 1  247  ? 205.453 163.010 193.889 1.00 50.06  ? 247  TRP A N     1 
ATOM   1633  C  CA    . TRP A 1  247  ? 205.477 163.475 192.509 1.00 51.82  ? 247  TRP A CA    1 
ATOM   1634  C  C     . TRP A 1  247  ? 204.248 164.297 192.155 1.00 49.18  ? 247  TRP A C     1 
ATOM   1635  O  O     . TRP A 1  247  ? 204.289 165.057 191.182 1.00 49.53  ? 247  TRP A O     1 
ATOM   1636  C  CB    . TRP A 1  247  ? 205.590 162.292 191.549 1.00 50.31  ? 247  TRP A CB    1 
ATOM   1637  C  CG    . TRP A 1  247  ? 206.806 161.450 191.752 1.00 46.62  ? 247  TRP A CG    1 
ATOM   1638  C  CD1   . TRP A 1  247  ? 207.852 161.703 192.589 1.00 50.85  ? 247  TRP A CD1   1 
ATOM   1639  C  CD2   . TRP A 1  247  ? 207.105 160.213 191.100 1.00 45.70  ? 247  TRP A CD2   1 
ATOM   1640  N  NE1   . TRP A 1  247  ? 208.782 160.698 192.501 1.00 54.35  ? 247  TRP A NE1   1 
ATOM   1641  C  CE2   . TRP A 1  247  ? 208.345 159.770 191.593 1.00 52.55  ? 247  TRP A CE2   1 
ATOM   1642  C  CE3   . TRP A 1  247  ? 206.442 159.437 190.147 1.00 46.58  ? 247  TRP A CE3   1 
ATOM   1643  C  CZ2   . TRP A 1  247  ? 208.938 158.587 191.163 1.00 51.39  ? 247  TRP A CZ2   1 
ATOM   1644  C  CZ3   . TRP A 1  247  ? 207.030 158.264 189.723 1.00 49.50  ? 247  TRP A CZ3   1 
ATOM   1645  C  CH2   . TRP A 1  247  ? 208.265 157.849 190.230 1.00 48.99  ? 247  TRP A CH2   1 
ATOM   1646  N  N     . MET A 1  248  ? 203.163 164.162 192.916 1.00 52.80  ? 248  MET A N     1 
ATOM   1647  C  CA    . MET A 1  248  ? 201.948 164.925 192.677 1.00 50.66  ? 248  MET A CA    1 
ATOM   1648  C  C     . MET A 1  248  ? 202.074 166.382 193.095 1.00 50.43  ? 248  MET A C     1 
ATOM   1649  O  O     . MET A 1  248  ? 201.183 167.178 192.782 1.00 55.45  ? 248  MET A O     1 
ATOM   1650  C  CB    . MET A 1  248  ? 200.779 164.275 193.415 1.00 51.82  ? 248  MET A CB    1 
ATOM   1651  C  CG    . MET A 1  248  ? 200.688 162.776 193.202 1.00 55.08  ? 248  MET A CG    1 
ATOM   1652  S  SD    . MET A 1  248  ? 199.450 162.010 194.257 1.00 69.44  ? 248  MET A SD    1 
ATOM   1653  C  CE    . MET A 1  248  ? 198.210 163.294 194.276 1.00 53.18  ? 248  MET A CE    1 
ATOM   1654  N  N     . ILE A 1  249  ? 203.144 166.747 193.788 1.00 49.60  ? 249  ILE A N     1 
ATOM   1655  C  CA    . ILE A 1  249  ? 203.400 168.127 194.176 1.00 47.73  ? 249  ILE A CA    1 
ATOM   1656  C  C     . ILE A 1  249  ? 204.427 168.699 193.214 1.00 47.34  ? 249  ILE A C     1 
ATOM   1657  O  O     . ILE A 1  249  ? 205.541 168.176 193.098 1.00 48.90  ? 249  ILE A O     1 
ATOM   1658  C  CB    . ILE A 1  249  ? 203.882 168.221 195.630 1.00 47.72  ? 249  ILE A CB    1 
ATOM   1659  C  CG1   . ILE A 1  249  ? 202.740 167.858 196.573 1.00 50.38  ? 249  ILE A CG1   1 
ATOM   1660  C  CG2   . ILE A 1  249  ? 204.407 169.610 195.928 1.00 50.67  ? 249  ILE A CG2   1 
ATOM   1661  C  CD1   . ILE A 1  249  ? 203.181 167.642 197.979 1.00 52.60  ? 249  ILE A CD1   1 
ATOM   1662  N  N     . VAL A 1  250  ? 204.055 169.777 192.530 1.00 40.22  ? 250  VAL A N     1 
ATOM   1663  C  CA    . VAL A 1  250  ? 204.881 170.303 191.452 1.00 37.52  ? 250  VAL A CA    1 
ATOM   1664  C  C     . VAL A 1  250  ? 206.131 170.939 192.043 1.00 39.10  ? 250  VAL A C     1 
ATOM   1665  O  O     . VAL A 1  250  ? 206.079 172.034 192.613 1.00 49.32  ? 250  VAL A O     1 
ATOM   1666  C  CB    . VAL A 1  250  ? 204.096 171.306 190.601 1.00 42.69  ? 250  VAL A CB    1 
ATOM   1667  C  CG1   . VAL A 1  250  ? 204.990 171.902 189.531 1.00 48.14  ? 250  VAL A CG1   1 
ATOM   1668  C  CG2   . VAL A 1  250  ? 202.883 170.638 189.981 1.00 47.95  ? 250  VAL A CG2   1 
ATOM   1669  N  N     . THR A 1  251  ? 207.260 170.247 191.915 1.00 37.66  ? 251  THR A N     1 
ATOM   1670  C  CA    . THR A 1  251  ? 208.563 170.822 192.224 1.00 39.36  ? 251  THR A CA    1 
ATOM   1671  C  C     . THR A 1  251  ? 209.256 171.301 190.957 1.00 43.48  ? 251  THR A C     1 
ATOM   1672  O  O     . THR A 1  251  ? 209.841 172.388 190.948 1.00 52.76  ? 251  THR A O     1 
ATOM   1673  C  CB    . THR A 1  251  ? 209.432 169.801 192.966 1.00 43.57  ? 251  THR A CB    1 
ATOM   1674  O  OG1   . THR A 1  251  ? 208.796 169.438 194.197 1.00 52.90  ? 251  THR A OG1   1 
ATOM   1675  C  CG2   . THR A 1  251  ? 210.803 170.384 193.263 1.00 43.33  ? 251  THR A CG2   1 
ATOM   1676  N  N     . VAL A 1  252  ? 209.196 170.521 189.885 1.00 36.36  ? 252  VAL A N     1 
ATOM   1677  C  CA    . VAL A 1  252  ? 209.694 170.934 188.580 1.00 34.29  ? 252  VAL A CA    1 
ATOM   1678  C  C     . VAL A 1  252  ? 208.495 171.094 187.657 1.00 43.47  ? 252  VAL A C     1 
ATOM   1679  O  O     . VAL A 1  252  ? 207.633 170.213 187.589 1.00 45.90  ? 252  VAL A O     1 
ATOM   1680  C  CB    . VAL A 1  252  ? 210.694 169.915 188.019 1.00 39.83  ? 252  VAL A CB    1 
ATOM   1681  C  CG1   . VAL A 1  252  ? 211.272 170.410 186.715 1.00 43.14  ? 252  VAL A CG1   1 
ATOM   1682  C  CG2   . VAL A 1  252  ? 211.798 169.655 189.025 1.00 43.43  ? 252  VAL A CG2   1 
ATOM   1683  N  N     . LEU A 1  253  ? 208.427 172.219 186.963 1.00 48.35  ? 253  LEU A N     1 
ATOM   1684  C  CA    . LEU A 1  253  ? 207.273 172.484 186.114 1.00 38.90  ? 253  LEU A CA    1 
ATOM   1685  C  C     . LEU A 1  253  ? 207.605 172.196 184.661 1.00 44.02  ? 253  LEU A C     1 
ATOM   1686  O  O     . LEU A 1  253  ? 208.545 172.795 184.120 1.00 54.60  ? 253  LEU A O     1 
ATOM   1687  C  CB    . LEU A 1  253  ? 206.824 173.932 186.259 1.00 38.45  ? 253  LEU A CB    1 
ATOM   1688  C  CG    . LEU A 1  253  ? 205.603 174.308 185.425 1.00 42.95  ? 253  LEU A CG    1 
ATOM   1689  C  CD1   . LEU A 1  253  ? 204.383 173.548 185.903 1.00 45.84  ? 253  LEU A CD1   1 
ATOM   1690  C  CD2   . LEU A 1  253  ? 205.365 175.801 185.478 1.00 49.82  ? 253  LEU A CD2   1 
ATOM   1691  N  N     . PRO A 1  254  ? 206.883 171.293 184.005 1.00 41.20  ? 254  PRO A N     1 
ATOM   1692  C  CA    . PRO A 1  254  ? 207.134 171.045 182.583 1.00 36.79  ? 254  PRO A CA    1 
ATOM   1693  C  C     . PRO A 1  254  ? 206.855 172.281 181.745 1.00 44.05  ? 254  PRO A C     1 
ATOM   1694  O  O     . PRO A 1  254  ? 205.912 173.034 181.997 1.00 50.60  ? 254  PRO A O     1 
ATOM   1695  C  CB    . PRO A 1  254  ? 206.155 169.916 182.237 1.00 40.01  ? 254  PRO A CB    1 
ATOM   1696  C  CG    . PRO A 1  254  ? 205.750 169.331 183.546 1.00 47.76  ? 254  PRO A CG    1 
ATOM   1697  C  CD    . PRO A 1  254  ? 205.787 170.460 184.522 1.00 47.38  ? 254  PRO A CD    1 
ATOM   1698  N  N     . VAL A 1  255  ? 207.690 172.481 180.734 1.00 45.86  ? 255  VAL A N     1 
ATOM   1699  C  CA    . VAL A 1  255  ? 207.510 173.544 179.756 1.00 39.82  ? 255  VAL A CA    1 
ATOM   1700  C  C     . VAL A 1  255  ? 207.154 172.884 178.431 1.00 43.64  ? 255  VAL A C     1 
ATOM   1701  O  O     . VAL A 1  255  ? 207.989 172.187 177.847 1.00 51.01  ? 255  VAL A O     1 
ATOM   1702  C  CB    . VAL A 1  255  ? 208.763 174.421 179.604 1.00 36.81  ? 255  VAL A CB    1 
ATOM   1703  C  CG1   . VAL A 1  255  ? 208.487 175.562 178.646 1.00 41.67  ? 255  VAL A CG1   1 
ATOM   1704  C  CG2   . VAL A 1  255  ? 209.202 174.946 180.946 1.00 42.98  ? 255  VAL A CG2   1 
ATOM   1705  N  N     . PRO A 1  256  ? 205.941 173.060 177.921 1.00 38.69  ? 256  PRO A N     1 
ATOM   1706  C  CA    . PRO A 1  256  ? 205.562 172.416 176.665 1.00 37.25  ? 256  PRO A CA    1 
ATOM   1707  C  C     . PRO A 1  256  ? 206.411 172.926 175.517 1.00 38.63  ? 256  PRO A C     1 
ATOM   1708  O  O     . PRO A 1  256  ? 206.856 174.083 175.529 1.00 48.47  ? 256  PRO A O     1 
ATOM   1709  C  CB    . PRO A 1  256  ? 204.090 172.816 176.494 1.00 40.22  ? 256  PRO A CB    1 
ATOM   1710  C  CG    . PRO A 1  256  ? 203.947 174.063 177.282 1.00 42.83  ? 256  PRO A CG    1 
ATOM   1711  C  CD    . PRO A 1  256  ? 204.868 173.914 178.452 1.00 43.46  ? 256  PRO A CD    1 
ATOM   1712  N  N     . PRO A 1  257  ? 206.664 172.093 174.513 1.00 40.45  ? 257  PRO A N     1 
ATOM   1713  C  CA    . PRO A 1  257  ? 207.469 172.529 173.369 1.00 39.58  ? 257  PRO A CA    1 
ATOM   1714  C  C     . PRO A 1  257  ? 206.793 173.666 172.621 1.00 52.03  ? 257  PRO A C     1 
ATOM   1715  O  O     . PRO A 1  257  ? 205.621 173.983 172.824 1.00 61.30  ? 257  PRO A O     1 
ATOM   1716  C  CB    . PRO A 1  257  ? 207.562 171.274 172.497 1.00 47.68  ? 257  PRO A CB    1 
ATOM   1717  C  CG    . PRO A 1  257  ? 207.251 170.144 173.413 1.00 53.83  ? 257  PRO A CG    1 
ATOM   1718  C  CD    . PRO A 1  257  ? 206.267 170.682 174.399 1.00 53.53  ? 257  PRO A CD    1 
ATOM   1719  N  N     . LEU A 1  258  ? 207.568 174.284 171.730 1.00 50.04  ? 258  LEU A N     1 
ATOM   1720  C  CA    . LEU A 1  258  ? 207.051 175.400 170.950 1.00 46.67  ? 258  LEU A CA    1 
ATOM   1721  C  C     . LEU A 1  258  ? 205.895 174.988 170.052 1.00 49.61  ? 258  LEU A C     1 
ATOM   1722  O  O     . LEU A 1  258  ? 205.063 175.832 169.706 1.00 53.26  ? 258  LEU A O     1 
ATOM   1723  C  CB    . LEU A 1  258  ? 208.175 176.010 170.118 1.00 47.91  ? 258  LEU A CB    1 
ATOM   1724  C  CG    . LEU A 1  258  ? 209.323 176.569 170.957 1.00 51.26  ? 258  LEU A CG    1 
ATOM   1725  C  CD1   . LEU A 1  258  ? 210.466 177.028 170.071 1.00 54.82  ? 258  LEU A CD1   1 
ATOM   1726  C  CD2   . LEU A 1  258  ? 208.830 177.701 171.836 1.00 53.76  ? 258  LEU A CD2   1 
ATOM   1727  N  N     . SER A 1  259  ? 205.821 173.713 169.667 1.00 54.87  ? 259  SER A N     1 
ATOM   1728  C  CA    . SER A 1  259  ? 204.698 173.249 168.860 1.00 52.74  ? 259  SER A CA    1 
ATOM   1729  C  C     . SER A 1  259  ? 203.394 173.274 169.643 1.00 47.89  ? 259  SER A C     1 
ATOM   1730  O  O     . SER A 1  259  ? 202.333 173.534 169.067 1.00 55.27  ? 259  SER A O     1 
ATOM   1731  C  CB    . SER A 1  259  ? 204.973 171.841 168.334 1.00 58.78  ? 259  SER A CB    1 
ATOM   1732  O  OG    . SER A 1  259  ? 206.341 171.678 168.003 1.00 62.04  ? 259  SER A OG    1 
ATOM   1733  N  N     . VAL A 1  260  ? 203.448 172.995 170.947 1.00 43.63  ? 260  VAL A N     1 
ATOM   1734  C  CA    . VAL A 1  260  ? 202.240 173.022 171.765 1.00 46.52  ? 260  VAL A CA    1 
ATOM   1735  C  C     . VAL A 1  260  ? 201.716 174.444 171.916 1.00 54.94  ? 260  VAL A C     1 
ATOM   1736  O  O     . VAL A 1  260  ? 200.499 174.667 171.930 1.00 54.03  ? 260  VAL A O     1 
ATOM   1737  C  CB    . VAL A 1  260  ? 202.513 172.368 173.130 1.00 49.09  ? 260  VAL A CB    1 
ATOM   1738  C  CG1   . VAL A 1  260  ? 201.284 172.452 174.018 1.00 49.09  ? 260  VAL A CG1   1 
ATOM   1739  C  CG2   . VAL A 1  260  ? 202.932 170.927 172.940 1.00 47.43  ? 260  VAL A CG2   1 
ATOM   1740  N  N     . ARG A 1  261  ? 202.608 175.425 172.018 1.00 51.42  ? 261  ARG A N     1 
ATOM   1741  C  CA    . ARG A 1  261  ? 202.239 176.829 172.189 1.00 44.95  ? 261  ARG A CA    1 
ATOM   1742  C  C     . ARG A 1  261  ? 202.897 177.646 171.085 1.00 52.55  ? 261  ARG A C     1 
ATOM   1743  O  O     . ARG A 1  261  ? 203.865 178.379 171.322 1.00 53.86  ? 261  ARG A O     1 
ATOM   1744  C  CB    . ARG A 1  261  ? 202.646 177.331 173.575 1.00 45.08  ? 261  ARG A CB    1 
ATOM   1745  C  CG    . ARG A 1  261  ? 204.018 176.857 174.019 1.00 46.26  ? 261  ARG A CG    1 
ATOM   1746  C  CD    . ARG A 1  261  ? 204.398 177.446 175.360 1.00 51.81  ? 261  ARG A CD    1 
ATOM   1747  N  NE    . ARG A 1  261  ? 205.758 177.090 175.744 1.00 50.05  ? 261  ARG A NE    1 
ATOM   1748  C  CZ    . ARG A 1  261  ? 206.841 177.754 175.365 1.00 48.35  ? 261  ARG A CZ    1 
ATOM   1749  N  NH1   . ARG A 1  261  ? 206.761 178.817 174.584 1.00 49.13  ? 261  ARG A NH1   1 
ATOM   1750  N  NH2   . ARG A 1  261  ? 208.033 177.340 175.781 1.00 49.68  ? 261  ARG A NH2   1 
ATOM   1751  N  N     . PRO A 1  262  ? 202.390 177.542 169.859 1.00 55.32  ? 262  PRO A N     1 
ATOM   1752  C  CA    . PRO A 1  262  ? 203.071 178.171 168.725 1.00 52.24  ? 262  PRO A CA    1 
ATOM   1753  C  C     . PRO A 1  262  ? 203.039 179.686 168.802 1.00 54.08  ? 262  PRO A C     1 
ATOM   1754  O  O     . PRO A 1  262  ? 202.062 180.294 169.244 1.00 54.62  ? 262  PRO A O     1 
ATOM   1755  C  CB    . PRO A 1  262  ? 202.277 177.668 167.511 1.00 49.71  ? 262  PRO A CB    1 
ATOM   1756  C  CG    . PRO A 1  262  ? 201.461 176.517 168.019 1.00 54.34  ? 262  PRO A CG    1 
ATOM   1757  C  CD    . PRO A 1  262  ? 201.163 176.851 169.440 1.00 50.84  ? 262  PRO A CD    1 
ATOM   1758  N  N     . ALA A 1  263  ? 204.135 180.295 168.360 1.00 65.31  ? 263  ALA A N     1 
ATOM   1759  C  CA    . ALA A 1  263  ? 204.169 181.729 168.139 1.00 63.42  ? 263  ALA A CA    1 
ATOM   1760  C  C     . ALA A 1  263  ? 203.628 182.040 166.747 1.00 66.80  ? 263  ALA A C     1 
ATOM   1761  O  O     . ALA A 1  263  ? 203.709 181.226 165.824 1.00 69.03  ? 263  ALA A O     1 
ATOM   1762  C  CB    . ALA A 1  263  ? 205.588 182.260 168.319 1.00 62.91  ? 263  ALA A CB    1 
ATOM   1763  N  N     . VAL A 1  264  ? 203.069 183.234 166.583 1.00 86.03  ? 264  VAL A N     1 
ATOM   1764  C  CA    . VAL A 1  264  ? 202.437 183.636 165.332 1.00 88.39  ? 264  VAL A CA    1 
ATOM   1765  C  C     . VAL A 1  264  ? 203.328 184.666 164.657 1.00 91.96  ? 264  VAL A C     1 
ATOM   1766  O  O     . VAL A 1  264  ? 203.516 185.772 165.180 1.00 94.09  ? 264  VAL A O     1 
ATOM   1767  C  CB    . VAL A 1  264  ? 201.027 184.201 165.557 1.00 88.80  ? 264  VAL A CB    1 
ATOM   1768  C  CG1   . VAL A 1  264  ? 200.333 184.430 164.223 1.00 87.40  ? 264  VAL A CG1   1 
ATOM   1769  C  CG2   . VAL A 1  264  ? 200.215 183.264 166.432 1.00 86.17  ? 264  VAL A CG2   1 
ATOM   1770  N  N     . VAL A 1  265  ? 203.871 184.306 163.498 1.00 97.85  ? 265  VAL A N     1 
ATOM   1771  C  CA    . VAL A 1  265  ? 204.640 185.232 162.677 1.00 99.88  ? 265  VAL A CA    1 
ATOM   1772  C  C     . VAL A 1  265  ? 203.641 186.185 162.035 1.00 100.66 ? 265  VAL A C     1 
ATOM   1773  O  O     . VAL A 1  265  ? 202.654 185.751 161.436 1.00 98.62  ? 265  VAL A O     1 
ATOM   1774  C  CB    . VAL A 1  265  ? 205.475 184.497 161.624 1.00 100.45 ? 265  VAL A CB    1 
ATOM   1775  C  CG1   . VAL A 1  265  ? 206.310 185.484 160.823 1.00 99.25  ? 265  VAL A CG1   1 
ATOM   1776  C  CG2   . VAL A 1  265  ? 206.360 183.452 162.287 1.00 98.13  ? 265  VAL A CG2   1 
ATOM   1777  N  N     . MET A 1  266  ? 203.888 187.484 162.166 1.00 115.81 ? 266  MET A N     1 
ATOM   1778  C  CA    . MET A 1  266  ? 202.914 188.508 161.802 1.00 116.79 ? 266  MET A CA    1 
ATOM   1779  C  C     . MET A 1  266  ? 203.586 189.482 160.842 1.00 117.60 ? 266  MET A C     1 
ATOM   1780  O  O     . MET A 1  266  ? 204.123 190.510 161.266 1.00 115.80 ? 266  MET A O     1 
ATOM   1781  C  CB    . MET A 1  266  ? 202.407 189.217 163.052 1.00 115.29 ? 266  MET A CB    1 
ATOM   1782  C  CG    . MET A 1  266  ? 201.769 188.276 164.055 1.00 114.42 ? 266  MET A CG    1 
ATOM   1783  S  SD    . MET A 1  266  ? 200.574 189.086 165.117 1.00 117.20 ? 266  MET A SD    1 
ATOM   1784  C  CE    . MET A 1  266  ? 199.223 189.167 163.963 1.00 113.68 ? 266  MET A CE    1 
ATOM   1785  N  N     . GLN A 1  267  ? 203.567 189.144 159.550 1.00 129.64 ? 267  GLN A N     1 
ATOM   1786  C  CA    . GLN A 1  267  ? 204.185 189.948 158.498 1.00 129.68 ? 267  GLN A CA    1 
ATOM   1787  C  C     . GLN A 1  267  ? 205.687 190.103 158.715 1.00 130.07 ? 267  GLN A C     1 
ATOM   1788  O  O     . GLN A 1  267  ? 206.344 190.879 158.013 1.00 129.33 ? 267  GLN A O     1 
ATOM   1789  C  CB    . GLN A 1  267  ? 203.518 191.325 158.410 1.00 129.69 ? 267  GLN A CB    1 
ATOM   1790  C  CG    . GLN A 1  267  ? 202.017 191.269 158.181 1.00 128.93 ? 267  GLN A CG    1 
ATOM   1791  C  CD    . GLN A 1  267  ? 201.340 192.607 158.401 1.00 128.77 ? 267  GLN A CD    1 
ATOM   1792  O  OE1   . GLN A 1  267  ? 201.855 193.469 159.113 1.00 129.54 ? 267  GLN A OE1   1 
ATOM   1793  N  NE2   . GLN A 1  267  ? 200.173 192.784 157.793 1.00 127.45 ? 267  GLN A NE2   1 
ATOM   1794  N  N     . GLY A 1  268  ? 206.239 189.369 159.683 1.00 125.29 ? 268  GLY A N     1 
ATOM   1795  C  CA    . GLY A 1  268  ? 207.639 189.467 160.031 1.00 124.23 ? 268  GLY A CA    1 
ATOM   1796  C  C     . GLY A 1  268  ? 207.993 190.628 160.932 1.00 124.56 ? 268  GLY A C     1 
ATOM   1797  O  O     . GLY A 1  268  ? 209.122 190.675 161.438 1.00 123.65 ? 268  GLY A O     1 
ATOM   1798  N  N     . SER A 1  269  ? 207.070 191.564 161.156 1.00 122.81 ? 269  SER A N     1 
ATOM   1799  C  CA    . SER A 1  269  ? 207.374 192.732 161.975 1.00 123.37 ? 269  SER A CA    1 
ATOM   1800  C  C     . SER A 1  269  ? 207.413 192.377 163.456 1.00 124.65 ? 269  SER A C     1 
ATOM   1801  O  O     . SER A 1  269  ? 208.298 192.831 164.191 1.00 123.31 ? 269  SER A O     1 
ATOM   1802  C  CB    . SER A 1  269  ? 206.347 193.833 161.711 1.00 122.48 ? 269  SER A CB    1 
ATOM   1803  O  OG    . SER A 1  269  ? 205.045 193.412 162.076 1.00 122.57 ? 269  SER A OG    1 
ATOM   1804  N  N     . ALA A 1  270  ? 206.461 191.568 163.914 1.00 115.82 ? 270  ALA A N     1 
ATOM   1805  C  CA    . ALA A 1  270  ? 206.366 191.200 165.317 1.00 112.87 ? 270  ALA A CA    1 
ATOM   1806  C  C     . ALA A 1  270  ? 205.887 189.762 165.425 1.00 110.56 ? 270  ALA A C     1 
ATOM   1807  O  O     . ALA A 1  270  ? 205.300 189.208 164.493 1.00 109.03 ? 270  ALA A O     1 
ATOM   1808  C  CB    . ALA A 1  270  ? 205.425 192.135 166.089 1.00 109.57 ? 270  ALA A CB    1 
ATOM   1809  N  N     . ARG A 1  271  ? 206.149 189.159 166.581 1.00 91.08  ? 271  ARG A N     1 
ATOM   1810  C  CA    . ARG A 1  271  ? 205.802 187.769 166.842 1.00 88.09  ? 271  ARG A CA    1 
ATOM   1811  C  C     . ARG A 1  271  ? 204.788 187.710 167.974 1.00 88.58  ? 271  ARG A C     1 
ATOM   1812  O  O     . ARG A 1  271  ? 205.100 188.080 169.110 1.00 89.10  ? 271  ARG A O     1 
ATOM   1813  C  CB    . ARG A 1  271  ? 207.047 186.952 167.191 1.00 89.06  ? 271  ARG A CB    1 
ATOM   1814  C  CG    . ARG A 1  271  ? 206.840 185.454 167.107 1.00 90.03  ? 271  ARG A CG    1 
ATOM   1815  C  CD    . ARG A 1  271  ? 206.649 185.012 165.671 1.00 91.96  ? 271  ARG A CD    1 
ATOM   1816  N  NE    . ARG A 1  271  ? 207.874 185.127 164.892 1.00 93.30  ? 271  ARG A NE    1 
ATOM   1817  C  CZ    . ARG A 1  271  ? 208.765 184.155 164.759 1.00 92.81  ? 271  ARG A CZ    1 
ATOM   1818  N  NH1   . ARG A 1  271  ? 208.595 182.979 165.339 1.00 90.10  ? 271  ARG A NH1   1 
ATOM   1819  N  NH2   . ARG A 1  271  ? 209.852 184.367 164.023 1.00 91.00  ? 271  ARG A NH2   1 
ATOM   1820  N  N     . ASN A 1  272  ? 203.582 187.246 167.662 1.00 76.99  ? 272  ASN A N     1 
ATOM   1821  C  CA    . ASN A 1  272  ? 202.560 187.048 168.676 1.00 75.92  ? 272  ASN A CA    1 
ATOM   1822  C  C     . ASN A 1  272  ? 202.861 185.780 169.474 1.00 82.07  ? 272  ASN A C     1 
ATOM   1823  O  O     . ASN A 1  272  ? 203.444 184.818 168.968 1.00 87.12  ? 272  ASN A O     1 
ATOM   1824  C  CB    . ASN A 1  272  ? 201.179 186.985 168.029 1.00 73.99  ? 272  ASN A CB    1 
ATOM   1825  C  CG    . ASN A 1  272  ? 200.063 186.897 169.047 1.00 77.19  ? 272  ASN A CG    1 
ATOM   1826  O  OD1   . ASN A 1  272  ? 200.109 187.543 170.092 1.00 81.66  ? 272  ASN A OD1   1 
ATOM   1827  N  ND2   . ASN A 1  272  ? 199.049 186.096 168.744 1.00 76.98  ? 272  ASN A ND2   1 
ATOM   1828  N  N     . GLN A 1  273  ? 202.456 185.775 170.741 1.00 69.95  ? 273  GLN A N     1 
ATOM   1829  C  CA    . GLN A 1  273  ? 202.745 184.668 171.640 1.00 61.35  ? 273  GLN A CA    1 
ATOM   1830  C  C     . GLN A 1  273  ? 201.445 184.018 172.086 1.00 64.59  ? 273  GLN A C     1 
ATOM   1831  O  O     . GLN A 1  273  ? 200.408 184.676 172.196 1.00 72.20  ? 273  GLN A O     1 
ATOM   1832  C  CB    . GLN A 1  273  ? 203.544 185.128 172.863 1.00 59.08  ? 273  GLN A CB    1 
ATOM   1833  C  CG    . GLN A 1  273  ? 204.940 185.618 172.540 1.00 60.95  ? 273  GLN A CG    1 
ATOM   1834  C  CD    . GLN A 1  273  ? 205.758 184.586 171.795 1.00 62.76  ? 273  GLN A CD    1 
ATOM   1835  O  OE1   . GLN A 1  273  ? 205.763 183.408 172.151 1.00 62.50  ? 273  GLN A OE1   1 
ATOM   1836  N  NE2   . GLN A 1  273  ? 206.456 185.021 170.755 1.00 66.72  ? 273  GLN A NE2   1 
ATOM   1837  N  N     . ASP A 1  274  ? 201.516 182.717 172.341 1.00 58.47  ? 274  ASP A N     1 
ATOM   1838  C  CA    . ASP A 1  274  ? 200.357 181.967 172.789 1.00 59.89  ? 274  ASP A CA    1 
ATOM   1839  C  C     . ASP A 1  274  ? 200.021 182.310 174.237 1.00 63.73  ? 274  ASP A C     1 
ATOM   1840  O  O     . ASP A 1  274  ? 200.832 182.872 174.977 1.00 72.20  ? 274  ASP A O     1 
ATOM   1841  C  CB    . ASP A 1  274  ? 200.605 180.466 172.649 1.00 61.10  ? 274  ASP A CB    1 
ATOM   1842  C  CG    . ASP A 1  274  ? 199.330 179.657 172.733 1.00 66.04  ? 274  ASP A CG    1 
ATOM   1843  O  OD1   . ASP A 1  274  ? 198.244 180.267 172.799 1.00 64.38  ? 274  ASP A OD1   1 
ATOM   1844  O  OD2   . ASP A 1  274  ? 199.413 178.412 172.734 1.00 70.66  ? 274  ASP A OD2   1 
ATOM   1845  N  N     . ASP A 1  275  ? 198.796 181.960 174.636 1.00 63.66  ? 275  ASP A N     1 
ATOM   1846  C  CA    . ASP A 1  275  ? 198.362 182.195 176.008 1.00 62.27  ? 275  ASP A CA    1 
ATOM   1847  C  C     . ASP A 1  275  ? 199.229 181.430 176.996 1.00 64.27  ? 275  ASP A C     1 
ATOM   1848  O  O     . ASP A 1  275  ? 199.583 181.948 178.064 1.00 71.99  ? 275  ASP A O     1 
ATOM   1849  C  CB    . ASP A 1  275  ? 196.896 181.795 176.160 1.00 67.00  ? 275  ASP A CB    1 
ATOM   1850  C  CG    . ASP A 1  275  ? 196.005 182.461 175.136 1.00 74.75  ? 275  ASP A CG    1 
ATOM   1851  O  OD1   . ASP A 1  275  ? 196.510 182.813 174.051 1.00 71.95  ? 275  ASP A OD1   1 
ATOM   1852  O  OD2   . ASP A 1  275  ? 194.800 182.634 175.413 1.00 76.24  ? 275  ASP A OD2   1 
ATOM   1853  N  N     . LEU A 1  276  ? 199.581 180.190 176.654 1.00 58.16  ? 276  LEU A N     1 
ATOM   1854  C  CA    . LEU A 1  276  ? 200.470 179.402 177.498 1.00 55.01  ? 276  LEU A CA    1 
ATOM   1855  C  C     . LEU A 1  276  ? 201.821 180.087 177.646 1.00 54.47  ? 276  LEU A C     1 
ATOM   1856  O  O     . LEU A 1  276  ? 202.440 180.046 178.712 1.00 64.92  ? 276  LEU A O     1 
ATOM   1857  C  CB    . LEU A 1  276  ? 200.635 177.996 176.919 1.00 57.07  ? 276  LEU A CB    1 
ATOM   1858  C  CG    . LEU A 1  276  ? 199.699 176.899 177.429 1.00 61.03  ? 276  LEU A CG    1 
ATOM   1859  C  CD1   . LEU A 1  276  ? 200.196 176.373 178.759 1.00 58.82  ? 276  LEU A CD1   1 
ATOM   1860  C  CD2   . LEU A 1  276  ? 198.271 177.395 177.553 1.00 59.60  ? 276  LEU A CD2   1 
ATOM   1861  N  N     . THR A 1  277  ? 202.295 180.726 176.575 1.00 48.23  ? 277  THR A N     1 
ATOM   1862  C  CA    . THR A 1  277  ? 203.560 181.449 176.654 1.00 46.89  ? 277  THR A CA    1 
ATOM   1863  C  C     . THR A 1  277  ? 203.478 182.602 177.643 1.00 50.98  ? 277  THR A C     1 
ATOM   1864  O  O     . THR A 1  277  ? 204.409 182.827 178.421 1.00 61.95  ? 277  THR A O     1 
ATOM   1865  C  CB    . THR A 1  277  ? 203.968 181.960 175.274 1.00 59.74  ? 277  THR A CB    1 
ATOM   1866  O  OG1   . THR A 1  277  ? 203.667 180.967 174.286 1.00 65.49  ? 277  THR A OG1   1 
ATOM   1867  C  CG2   . THR A 1  277  ? 205.454 182.265 175.246 1.00 55.31  ? 277  THR A CG2   1 
ATOM   1868  N  N     . HIS A 1  278  ? 202.370 183.346 177.632 1.00 53.36  ? 278  HIS A N     1 
ATOM   1869  C  CA    . HIS A 1  278  ? 202.220 184.446 178.581 1.00 55.86  ? 278  HIS A CA    1 
ATOM   1870  C  C     . HIS A 1  278  ? 202.119 183.934 180.013 1.00 60.45  ? 278  HIS A C     1 
ATOM   1871  O  O     . HIS A 1  278  ? 202.707 184.519 180.934 1.00 66.34  ? 278  HIS A O     1 
ATOM   1872  C  CB    . HIS A 1  278  ? 200.997 185.286 178.221 1.00 56.59  ? 278  HIS A CB    1 
ATOM   1873  C  CG    . HIS A 1  278  ? 201.078 185.914 176.865 1.00 61.42  ? 278  HIS A CG    1 
ATOM   1874  N  ND1   . HIS A 1  278  ? 202.045 186.837 176.530 1.00 64.09  ? 278  HIS A ND1   1 
ATOM   1875  C  CD2   . HIS A 1  278  ? 200.308 185.759 175.763 1.00 62.13  ? 278  HIS A CD2   1 
ATOM   1876  C  CE1   . HIS A 1  278  ? 201.871 187.218 175.277 1.00 60.01  ? 278  HIS A CE1   1 
ATOM   1877  N  NE2   . HIS A 1  278  ? 200.823 186.579 174.789 1.00 61.87  ? 278  HIS A NE2   1 
ATOM   1878  N  N     . LYS A 1  279  ? 201.378 182.845 180.222 1.00 52.29  ? 279  LYS A N     1 
ATOM   1879  C  CA    . LYS A 1  279  ? 201.283 182.278 181.562 1.00 48.04  ? 279  LYS A CA    1 
ATOM   1880  C  C     . LYS A 1  279  ? 202.645 181.799 182.046 1.00 50.20  ? 279  LYS A C     1 
ATOM   1881  O  O     . LYS A 1  279  ? 203.005 181.991 183.213 1.00 61.10  ? 279  LYS A O     1 
ATOM   1882  C  CB    . LYS A 1  279  ? 200.268 181.139 181.582 1.00 49.28  ? 279  LYS A CB    1 
ATOM   1883  C  CG    . LYS A 1  279  ? 199.785 180.791 182.972 1.00 54.56  ? 279  LYS A CG    1 
ATOM   1884  C  CD    . LYS A 1  279  ? 199.145 181.998 183.631 1.00 53.65  ? 279  LYS A CD    1 
ATOM   1885  C  CE    . LYS A 1  279  ? 198.496 181.630 184.950 1.00 53.36  ? 279  LYS A CE    1 
ATOM   1886  N  NZ    . LYS A 1  279  ? 198.074 182.836 185.709 1.00 57.11  ? 279  LYS A NZ    1 
ATOM   1887  N  N     . LEU A 1  280  ? 203.422 181.178 181.158 1.00 49.87  ? 280  LEU A N     1 
ATOM   1888  C  CA    . LEU A 1  280  ? 204.768 180.754 181.517 1.00 52.20  ? 280  LEU A CA    1 
ATOM   1889  C  C     . LEU A 1  280  ? 205.672 181.944 181.796 1.00 55.25  ? 280  LEU A C     1 
ATOM   1890  O  O     . LEU A 1  280  ? 206.545 181.866 182.663 1.00 62.68  ? 280  LEU A O     1 
ATOM   1891  C  CB    . LEU A 1  280  ? 205.355 179.888 180.405 1.00 51.92  ? 280  LEU A CB    1 
ATOM   1892  C  CG    . LEU A 1  280  ? 204.822 178.459 180.359 1.00 54.83  ? 280  LEU A CG    1 
ATOM   1893  C  CD1   . LEU A 1  280  ? 205.220 177.787 179.062 1.00 53.67  ? 280  LEU A CD1   1 
ATOM   1894  C  CD2   . LEU A 1  280  ? 205.336 177.676 181.550 1.00 57.06  ? 280  LEU A CD2   1 
ATOM   1895  N  N     . ALA A 1  281  ? 205.490 183.046 181.068 1.00 50.56  ? 281  ALA A N     1 
ATOM   1896  C  CA    . ALA A 1  281  ? 206.252 184.255 181.357 1.00 46.70  ? 281  ALA A CA    1 
ATOM   1897  C  C     . ALA A 1  281  ? 205.953 184.755 182.762 1.00 54.26  ? 281  ALA A C     1 
ATOM   1898  O  O     . ALA A 1  281  ? 206.866 185.108 183.518 1.00 65.76  ? 281  ALA A O     1 
ATOM   1899  C  CB    . ALA A 1  281  ? 205.938 185.334 180.322 1.00 53.14  ? 281  ALA A CB    1 
ATOM   1900  N  N     . ASP A 1  282  ? 204.673 184.778 183.132 1.00 52.52  ? 282  ASP A N     1 
ATOM   1901  C  CA    . ASP A 1  282  ? 204.305 185.189 184.484 1.00 53.75  ? 282  ASP A CA    1 
ATOM   1902  C  C     . ASP A 1  282  ? 204.894 184.241 185.521 1.00 52.51  ? 282  ASP A C     1 
ATOM   1903  O  O     . ASP A 1  282  ? 205.374 184.672 186.578 1.00 58.57  ? 282  ASP A O     1 
ATOM   1904  C  CB    . ASP A 1  282  ? 202.785 185.258 184.618 1.00 54.85  ? 282  ASP A CB    1 
ATOM   1905  C  CG    . ASP A 1  282  ? 202.187 186.420 183.857 1.00 59.85  ? 282  ASP A CG    1 
ATOM   1906  O  OD1   . ASP A 1  282  ? 202.771 187.522 183.904 1.00 60.01  ? 282  ASP A OD1   1 
ATOM   1907  O  OD2   . ASP A 1  282  ? 201.135 186.233 183.212 1.00 60.85  ? 282  ASP A OD2   1 
ATOM   1908  N  N     . ILE A 1  283  ? 204.861 182.939 185.233 1.00 47.67  ? 283  ILE A N     1 
ATOM   1909  C  CA    . ILE A 1  283  ? 205.394 181.950 186.164 1.00 44.40  ? 283  ILE A CA    1 
ATOM   1910  C  C     . ILE A 1  283  ? 206.890 182.149 186.359 1.00 42.91  ? 283  ILE A C     1 
ATOM   1911  O  O     . ILE A 1  283  ? 207.393 182.109 187.485 1.00 53.75  ? 283  ILE A O     1 
ATOM   1912  C  CB    . ILE A 1  283  ? 205.070 180.528 185.674 1.00 49.53  ? 283  ILE A CB    1 
ATOM   1913  C  CG1   . ILE A 1  283  ? 203.590 180.221 185.892 1.00 54.87  ? 283  ILE A CG1   1 
ATOM   1914  C  CG2   . ILE A 1  283  ? 205.938 179.507 186.387 1.00 50.31  ? 283  ILE A CG2   1 
ATOM   1915  C  CD1   . ILE A 1  283  ? 203.237 178.766 185.733 1.00 52.00  ? 283  ILE A CD1   1 
ATOM   1916  N  N     . VAL A 1  284  ? 207.625 182.369 185.269 1.00 43.71  ? 284  VAL A N     1 
ATOM   1917  C  CA    . VAL A 1  284  ? 209.065 182.569 185.381 1.00 42.67  ? 284  VAL A CA    1 
ATOM   1918  C  C     . VAL A 1  284  ? 209.366 183.866 186.119 1.00 48.48  ? 284  VAL A C     1 
ATOM   1919  O  O     . VAL A 1  284  ? 210.299 183.930 186.929 1.00 58.79  ? 284  VAL A O     1 
ATOM   1920  C  CB    . VAL A 1  284  ? 209.726 182.537 183.992 1.00 48.71  ? 284  VAL A CB    1 
ATOM   1921  C  CG1   . VAL A 1  284  ? 211.206 182.844 184.105 1.00 50.36  ? 284  VAL A CG1   1 
ATOM   1922  C  CG2   . VAL A 1  284  ? 209.529 181.181 183.348 1.00 52.46  ? 284  VAL A CG2   1 
ATOM   1923  N  N     . LYS A 1  285  ? 208.584 184.917 185.861 1.00 50.48  ? 285  LYS A N     1 
ATOM   1924  C  CA    . LYS A 1  285  ? 208.791 186.177 186.566 1.00 46.81  ? 285  LYS A CA    1 
ATOM   1925  C  C     . LYS A 1  285  ? 208.610 186.000 188.068 1.00 51.06  ? 285  LYS A C     1 
ATOM   1926  O  O     . LYS A 1  285  ? 209.462 186.418 188.862 1.00 58.48  ? 285  LYS A O     1 
ATOM   1927  C  CB    . LYS A 1  285  ? 207.833 187.244 186.035 1.00 49.84  ? 285  LYS A CB    1 
ATOM   1928  C  CG    . LYS A 1  285  ? 208.232 187.834 184.696 1.00 53.67  ? 285  LYS A CG    1 
ATOM   1929  C  CD    . LYS A 1  285  ? 207.578 189.190 184.475 1.00 55.64  ? 285  LYS A CD    1 
ATOM   1930  C  CE    . LYS A 1  285  ? 206.140 189.050 184.007 1.00 56.96  ? 285  LYS A CE    1 
ATOM   1931  N  NZ    . LYS A 1  285  ? 206.057 188.552 182.608 1.00 55.33  ? 285  LYS A NZ    1 
ATOM   1932  N  N     . ILE A 1  286  ? 207.506 185.370 188.478 1.00 50.31  ? 286  ILE A N     1 
ATOM   1933  C  CA    . ILE A 1  286  ? 207.263 185.214 189.908 1.00 45.44  ? 286  ILE A CA    1 
ATOM   1934  C  C     . ILE A 1  286  ? 208.262 184.242 190.522 1.00 46.65  ? 286  ILE A C     1 
ATOM   1935  O  O     . ILE A 1  286  ? 208.652 184.401 191.683 1.00 55.55  ? 286  ILE A O     1 
ATOM   1936  C  CB    . ILE A 1  286  ? 205.805 184.793 190.177 1.00 49.83  ? 286  ILE A CB    1 
ATOM   1937  C  CG1   . ILE A 1  286  ? 205.518 184.803 191.678 1.00 54.51  ? 286  ILE A CG1   1 
ATOM   1938  C  CG2   . ILE A 1  286  ? 205.513 183.427 189.602 1.00 56.17  ? 286  ILE A CG2   1 
ATOM   1939  C  CD1   . ILE A 1  286  ? 205.793 186.131 192.340 1.00 53.65  ? 286  ILE A CD1   1 
ATOM   1940  N  N     . ASN A 1  287  ? 208.711 183.239 189.765 1.00 48.84  ? 287  ASN A N     1 
ATOM   1941  C  CA    . ASN A 1  287  ? 209.720 182.318 190.276 1.00 44.79  ? 287  ASN A CA    1 
ATOM   1942  C  C     . ASN A 1  287  ? 211.040 183.033 190.527 1.00 52.77  ? 287  ASN A C     1 
ATOM   1943  O  O     . ASN A 1  287  ? 211.679 182.832 191.564 1.00 59.10  ? 287  ASN A O     1 
ATOM   1944  C  CB    . ASN A 1  287  ? 209.914 181.162 189.297 1.00 50.08  ? 287  ASN A CB    1 
ATOM   1945  C  CG    . ASN A 1  287  ? 210.836 180.094 189.838 1.00 58.03  ? 287  ASN A CG    1 
ATOM   1946  O  OD1   . ASN A 1  287  ? 210.871 179.838 191.040 1.00 65.67  ? 287  ASN A OD1   1 
ATOM   1947  N  ND2   . ASN A 1  287  ? 211.597 179.468 188.951 1.00 53.96  ? 287  ASN A ND2   1 
ATOM   1948  N  N     . ASN A 1  288  ? 211.468 183.869 189.580 1.00 58.14  ? 288  ASN A N     1 
ATOM   1949  C  CA    . ASN A 1  288  ? 212.692 184.637 189.778 1.00 49.70  ? 288  ASN A CA    1 
ATOM   1950  C  C     . ASN A 1  288  ? 212.550 185.596 190.949 1.00 52.23  ? 288  ASN A C     1 
ATOM   1951  O  O     . ASN A 1  288  ? 213.482 185.752 191.748 1.00 61.65  ? 288  ASN A O     1 
ATOM   1952  C  CB    . ASN A 1  288  ? 213.050 185.396 188.502 1.00 52.11  ? 288  ASN A CB    1 
ATOM   1953  C  CG    . ASN A 1  288  ? 213.540 184.482 187.400 1.00 57.23  ? 288  ASN A CG    1 
ATOM   1954  O  OD1   . ASN A 1  288  ? 214.041 183.391 187.662 1.00 58.29  ? 288  ASN A OD1   1 
ATOM   1955  N  ND2   . ASN A 1  288  ? 213.397 184.924 186.158 1.00 54.42  ? 288  ASN A ND2   1 
ATOM   1956  N  N     . GLN A 1  289  ? 211.390 186.244 191.070 1.00 62.89  ? 289  GLN A N     1 
ATOM   1957  C  CA    . GLN A 1  289  ? 211.164 187.151 192.189 1.00 66.75  ? 289  GLN A CA    1 
ATOM   1958  C  C     . GLN A 1  289  ? 211.239 186.413 193.520 1.00 66.52  ? 289  GLN A C     1 
ATOM   1959  O  O     . GLN A 1  289  ? 211.864 186.895 194.473 1.00 70.00  ? 289  GLN A O     1 
ATOM   1960  C  CB    . GLN A 1  289  ? 209.810 187.839 192.029 1.00 62.29  ? 289  GLN A CB    1 
ATOM   1961  C  CG    . GLN A 1  289  ? 209.451 188.792 193.148 1.00 63.59  ? 289  GLN A CG    1 
ATOM   1962  C  CD    . GLN A 1  289  ? 208.123 189.479 192.911 1.00 70.57  ? 289  GLN A CD    1 
ATOM   1963  O  OE1   . GLN A 1  289  ? 207.088 189.047 193.419 1.00 71.21  ? 289  GLN A OE1   1 
ATOM   1964  N  NE2   . GLN A 1  289  ? 208.143 190.553 192.132 1.00 68.59  ? 289  GLN A NE2   1 
ATOM   1965  N  N     . LEU A 1  290  ? 210.621 185.234 193.599 1.00 60.31  ? 290  LEU A N     1 
ATOM   1966  C  CA    . LEU A 1  290  ? 210.635 184.467 194.838 1.00 59.61  ? 290  LEU A CA    1 
ATOM   1967  C  C     . LEU A 1  290  ? 212.033 183.951 195.152 1.00 60.21  ? 290  LEU A C     1 
ATOM   1968  O  O     . LEU A 1  290  ? 212.437 183.912 196.318 1.00 68.45  ? 290  LEU A O     1 
ATOM   1969  C  CB    . LEU A 1  290  ? 209.634 183.316 194.746 1.00 58.77  ? 290  LEU A CB    1 
ATOM   1970  C  CG    . LEU A 1  290  ? 209.751 182.188 195.768 1.00 59.61  ? 290  LEU A CG    1 
ATOM   1971  C  CD1   . LEU A 1  290  ? 209.406 182.698 197.153 1.00 61.33  ? 290  LEU A CD1   1 
ATOM   1972  C  CD2   . LEU A 1  290  ? 208.844 181.036 195.383 1.00 59.36  ? 290  LEU A CD2   1 
ATOM   1973  N  N     . ARG A 1  291  ? 212.788 183.552 194.127 1.00 56.70  ? 291  ARG A N     1 
ATOM   1974  C  CA    . ARG A 1  291  ? 214.163 183.118 194.348 1.00 58.63  ? 291  ARG A CA    1 
ATOM   1975  C  C     . ARG A 1  291  ? 215.016 184.260 194.883 1.00 61.81  ? 291  ARG A C     1 
ATOM   1976  O  O     . ARG A 1  291  ? 215.803 184.079 195.820 1.00 67.02  ? 291  ARG A O     1 
ATOM   1977  C  CB    . ARG A 1  291  ? 214.753 182.569 193.051 1.00 63.42  ? 291  ARG A CB    1 
ATOM   1978  C  CG    . ARG A 1  291  ? 216.055 181.816 193.236 1.00 67.53  ? 291  ARG A CG    1 
ATOM   1979  C  CD    . ARG A 1  291  ? 216.404 181.019 191.994 1.00 64.10  ? 291  ARG A CD    1 
ATOM   1980  N  NE    . ARG A 1  291  ? 215.342 180.091 191.628 1.00 66.09  ? 291  ARG A NE    1 
ATOM   1981  C  CZ    . ARG A 1  291  ? 215.259 179.473 190.458 1.00 68.56  ? 291  ARG A CZ    1 
ATOM   1982  N  NH1   . ARG A 1  291  ? 216.159 179.667 189.509 1.00 66.66  ? 291  ARG A NH1   1 
ATOM   1983  N  NH2   . ARG A 1  291  ? 214.247 178.641 190.234 1.00 67.65  ? 291  ARG A NH2   1 
ATOM   1984  N  N     . ARG A 1  292  ? 214.874 185.449 194.294 1.00 67.51  ? 292  ARG A N     1 
ATOM   1985  C  CA    . ARG A 1  292  ? 215.628 186.604 194.770 1.00 67.94  ? 292  ARG A CA    1 
ATOM   1986  C  C     . ARG A 1  292  ? 215.249 186.949 196.203 1.00 68.70  ? 292  ARG A C     1 
ATOM   1987  O  O     . ARG A 1  292  ? 216.116 187.241 197.034 1.00 75.16  ? 292  ARG A O     1 
ATOM   1988  C  CB    . ARG A 1  292  ? 215.396 187.800 193.849 1.00 68.05  ? 292  ARG A CB    1 
ATOM   1989  C  CG    . ARG A 1  292  ? 215.972 187.636 192.455 1.00 71.69  ? 292  ARG A CG    1 
ATOM   1990  C  CD    . ARG A 1  292  ? 215.750 188.885 191.615 1.00 72.43  ? 292  ARG A CD    1 
ATOM   1991  N  NE    . ARG A 1  292  ? 214.334 189.168 191.408 1.00 74.46  ? 292  ARG A NE    1 
ATOM   1992  C  CZ    . ARG A 1  292  ? 213.642 190.073 192.086 1.00 73.55  ? 292  ARG A CZ    1 
ATOM   1993  N  NH1   . ARG A 1  292  ? 214.200 190.794 193.044 1.00 71.36  ? 292  ARG A NH1   1 
ATOM   1994  N  NH2   . ARG A 1  292  ? 212.357 190.256 191.799 1.00 71.85  ? 292  ARG A NH2   1 
ATOM   1995  N  N     . ASN A 1  293  ? 213.953 186.916 196.513 1.00 66.08  ? 293  ASN A N     1 
ATOM   1996  C  CA    . ASN A 1  293  ? 213.507 187.190 197.871 1.00 65.38  ? 293  ASN A CA    1 
ATOM   1997  C  C     . ASN A 1  293  ? 214.017 186.165 198.873 1.00 62.61  ? 293  ASN A C     1 
ATOM   1998  O  O     . ASN A 1  293  ? 214.417 186.550 199.977 1.00 71.17  ? 293  ASN A O     1 
ATOM   1999  C  CB    . ASN A 1  293  ? 211.982 187.250 197.916 1.00 67.38  ? 293  ASN A CB    1 
ATOM   2000  C  CG    . ASN A 1  293  ? 211.435 188.522 197.308 1.00 69.37  ? 293  ASN A CG    1 
ATOM   2001  O  OD1   . ASN A 1  293  ? 212.179 189.322 196.745 1.00 73.07  ? 293  ASN A OD1   1 
ATOM   2002  N  ND2   . ASN A 1  293  ? 210.126 188.714 197.415 1.00 68.34  ? 293  ASN A ND2   1 
ATOM   2003  N  N     . GLU A 1  294  ? 214.011 184.879 198.521 1.00 67.46  ? 294  GLU A N     1 
ATOM   2004  C  CA    . GLU A 1  294  ? 214.557 183.855 199.402 1.00 74.85  ? 294  GLU A CA    1 
ATOM   2005  C  C     . GLU A 1  294  ? 216.054 184.028 199.615 1.00 76.38  ? 294  GLU A C     1 
ATOM   2006  O  O     . GLU A 1  294  ? 216.536 183.865 200.742 1.00 76.45  ? 294  GLU A O     1 
ATOM   2007  C  CB    . GLU A 1  294  ? 214.264 182.466 198.835 1.00 75.69  ? 294  GLU A CB    1 
ATOM   2008  C  CG    . GLU A 1  294  ? 214.773 181.324 199.694 1.00 74.75  ? 294  GLU A CG    1 
ATOM   2009  C  CD    . GLU A 1  294  ? 214.294 179.972 199.206 1.00 77.28  ? 294  GLU A CD    1 
ATOM   2010  O  OE1   . GLU A 1  294  ? 213.197 179.907 198.614 1.00 76.54  ? 294  GLU A OE1   1 
ATOM   2011  O  OE2   . GLU A 1  294  ? 215.016 178.974 199.413 1.00 78.66  ? 294  GLU A OE2   1 
ATOM   2012  N  N     . GLN A 1  295  ? 216.801 184.350 198.557 1.00 75.43  ? 295  GLN A N     1 
ATOM   2013  C  CA    . GLN A 1  295  ? 218.231 184.594 198.715 1.00 69.94  ? 295  GLN A CA    1 
ATOM   2014  C  C     . GLN A 1  295  ? 218.486 185.799 199.611 1.00 70.90  ? 295  GLN A C     1 
ATOM   2015  O  O     . GLN A 1  295  ? 219.374 185.765 200.471 1.00 71.94  ? 295  GLN A O     1 
ATOM   2016  C  CB    . GLN A 1  295  ? 218.886 184.792 197.350 1.00 70.01  ? 295  GLN A CB    1 
ATOM   2017  C  CG    . GLN A 1  295  ? 218.947 183.534 196.503 1.00 73.16  ? 295  GLN A CG    1 
ATOM   2018  C  CD    . GLN A 1  295  ? 219.316 183.823 195.063 1.00 78.23  ? 295  GLN A CD    1 
ATOM   2019  O  OE1   . GLN A 1  295  ? 219.078 184.920 194.559 1.00 78.84  ? 295  GLN A OE1   1 
ATOM   2020  N  NE2   . GLN A 1  295  ? 219.904 182.839 194.394 1.00 75.98  ? 295  GLN A NE2   1 
ATOM   2021  N  N     . ASN A 1  296  ? 217.718 186.873 199.425 1.00 72.68  ? 296  ASN A N     1 
ATOM   2022  C  CA    . ASN A 1  296  ? 217.878 188.055 200.263 1.00 70.28  ? 296  ASN A CA    1 
ATOM   2023  C  C     . ASN A 1  296  ? 217.362 187.801 201.673 1.00 74.95  ? 296  ASN A C     1 
ATOM   2024  O  O     . ASN A 1  296  ? 217.905 188.329 202.650 1.00 77.94  ? 296  ASN A O     1 
ATOM   2025  C  CB    . ASN A 1  296  ? 217.156 189.242 199.630 1.00 70.07  ? 296  ASN A CB    1 
ATOM   2026  C  CG    . ASN A 1  296  ? 217.718 189.606 198.275 1.00 75.68  ? 296  ASN A CG    1 
ATOM   2027  O  OD1   . ASN A 1  296  ? 218.853 189.260 197.948 1.00 78.58  ? 296  ASN A OD1   1 
ATOM   2028  N  ND2   . ASN A 1  296  ? 216.925 190.307 197.473 1.00 74.96  ? 296  ASN A ND2   1 
ATOM   2029  N  N     . GLY A 1  297  ? 216.308 186.995 201.798 1.00 79.43  ? 297  GLY A N     1 
ATOM   2030  C  CA    . GLY A 1  297  ? 215.674 186.708 203.059 1.00 76.11  ? 297  GLY A CA    1 
ATOM   2031  C  C     . GLY A 1  297  ? 214.398 187.491 203.295 1.00 75.11  ? 297  GLY A C     1 
ATOM   2032  O  O     . GLY A 1  297  ? 213.455 186.955 203.888 1.00 76.98  ? 297  GLY A O     1 
ATOM   2033  N  N     . ALA A 1  298  ? 214.349 188.742 202.833 1.00 73.86  ? 298  ALA A N     1 
ATOM   2034  C  CA    . ALA A 1  298  ? 213.176 189.598 202.969 1.00 78.09  ? 298  ALA A CA    1 
ATOM   2035  C  C     . ALA A 1  298  ? 212.710 189.676 204.416 1.00 83.12  ? 298  ALA A C     1 
ATOM   2036  O  O     . ALA A 1  298  ? 213.525 189.613 205.343 1.00 85.24  ? 298  ALA A O     1 
ATOM   2037  C  CB    . ALA A 1  298  ? 212.041 189.099 202.073 1.00 76.20  ? 298  ALA A CB    1 
ATOM   2038  N  N     . ALA A 1  299  ? 211.403 189.813 204.618 1.00 86.49  ? 299  ALA A N     1 
ATOM   2039  C  CA    . ALA A 1  299  ? 210.823 189.853 205.952 1.00 87.41  ? 299  ALA A CA    1 
ATOM   2040  C  C     . ALA A 1  299  ? 209.968 188.632 206.258 1.00 85.71  ? 299  ALA A C     1 
ATOM   2041  O  O     . ALA A 1  299  ? 209.150 188.681 207.183 1.00 87.41  ? 299  ALA A O     1 
ATOM   2042  C  CB    . ALA A 1  299  ? 210.001 191.131 206.132 1.00 84.10  ? 299  ALA A CB    1 
ATOM   2043  N  N     . ALA A 1  300  ? 210.113 187.560 205.478 1.00 69.46  ? 300  ALA A N     1 
ATOM   2044  C  CA    . ALA A 1  300  ? 209.544 186.248 205.770 1.00 72.30  ? 300  ALA A CA    1 
ATOM   2045  C  C     . ALA A 1  300  ? 208.024 186.206 205.663 1.00 68.89  ? 300  ALA A C     1 
ATOM   2046  O  O     . ALA A 1  300  ? 207.425 185.142 205.846 1.00 73.24  ? 300  ALA A O     1 
ATOM   2047  C  CB    . ALA A 1  300  ? 209.982 185.771 207.158 1.00 74.16  ? 300  ALA A CB    1 
ATOM   2048  N  N     . HIS A 1  301  ? 207.382 187.336 205.369 1.00 69.65  ? 301  HIS A N     1 
ATOM   2049  C  CA    . HIS A 1  301  ? 205.951 187.290 205.094 1.00 72.52  ? 301  HIS A CA    1 
ATOM   2050  C  C     . HIS A 1  301  ? 205.637 187.632 203.647 1.00 74.31  ? 301  HIS A C     1 
ATOM   2051  O  O     . HIS A 1  301  ? 204.593 187.216 203.133 1.00 76.95  ? 301  HIS A O     1 
ATOM   2052  C  CB    . HIS A 1  301  ? 205.173 188.234 206.017 1.00 76.52  ? 301  HIS A CB    1 
ATOM   2053  C  CG    . HIS A 1  301  ? 205.516 189.681 205.849 1.00 80.43  ? 301  HIS A CG    1 
ATOM   2054  N  ND1   . HIS A 1  301  ? 206.808 190.140 205.717 1.00 82.57  ? 301  HIS A ND1   1 
ATOM   2055  C  CD2   . HIS A 1  301  ? 204.720 190.775 205.786 1.00 79.47  ? 301  HIS A CD2   1 
ATOM   2056  C  CE1   . HIS A 1  301  ? 206.794 191.454 205.580 1.00 79.03  ? 301  HIS A CE1   1 
ATOM   2057  N  NE2   . HIS A 1  301  ? 205.539 191.864 205.621 1.00 81.92  ? 301  HIS A NE2   1 
ATOM   2058  N  N     . VAL A 1  302  ? 206.512 188.388 202.980 1.00 66.88  ? 302  VAL A N     1 
ATOM   2059  C  CA    . VAL A 1  302  ? 206.367 188.576 201.541 1.00 64.76  ? 302  VAL A CA    1 
ATOM   2060  C  C     . VAL A 1  302  ? 206.708 187.287 200.809 1.00 68.78  ? 302  VAL A C     1 
ATOM   2061  O  O     . VAL A 1  302  ? 206.302 187.088 199.658 1.00 73.17  ? 302  VAL A O     1 
ATOM   2062  C  CB    . VAL A 1  302  ? 207.234 189.755 201.058 1.00 67.88  ? 302  VAL A CB    1 
ATOM   2063  C  CG1   . VAL A 1  302  ? 208.654 189.299 200.779 1.00 67.79  ? 302  VAL A CG1   1 
ATOM   2064  C  CG2   . VAL A 1  302  ? 206.622 190.389 199.821 1.00 68.68  ? 302  VAL A CG2   1 
ATOM   2065  N  N     . ILE A 1  303  ? 207.451 186.391 201.463 1.00 66.58  ? 303  ILE A N     1 
ATOM   2066  C  CA    . ILE A 1  303  ? 207.702 185.070 200.896 1.00 63.09  ? 303  ILE A CA    1 
ATOM   2067  C  C     . ILE A 1  303  ? 206.391 184.313 200.737 1.00 64.33  ? 303  ILE A C     1 
ATOM   2068  O  O     . ILE A 1  303  ? 206.157 183.645 199.725 1.00 67.75  ? 303  ILE A O     1 
ATOM   2069  C  CB    . ILE A 1  303  ? 208.700 184.290 201.770 1.00 61.66  ? 303  ILE A CB    1 
ATOM   2070  C  CG1   . ILE A 1  303  ? 210.025 185.042 201.864 1.00 63.81  ? 303  ILE A CG1   1 
ATOM   2071  C  CG2   . ILE A 1  303  ? 208.927 182.900 201.208 1.00 61.81  ? 303  ILE A CG2   1 
ATOM   2072  C  CD1   . ILE A 1  303  ? 210.719 185.201 200.541 1.00 63.73  ? 303  ILE A CD1   1 
ATOM   2073  N  N     . ALA A 1  304  ? 205.518 184.404 201.742 1.00 65.70  ? 304  ALA A N     1 
ATOM   2074  C  CA    . ALA A 1  304  ? 204.217 183.751 201.654 1.00 65.62  ? 304  ALA A CA    1 
ATOM   2075  C  C     . ALA A 1  304  ? 203.387 184.323 200.513 1.00 62.34  ? 304  ALA A C     1 
ATOM   2076  O  O     . ALA A 1  304  ? 202.718 183.578 199.788 1.00 68.57  ? 304  ALA A O     1 
ATOM   2077  C  CB    . ALA A 1  304  ? 203.470 183.886 202.980 1.00 67.60  ? 304  ALA A CB    1 
ATOM   2078  N  N     . GLU A 1  305  ? 203.414 185.645 200.337 1.00 59.43  ? 305  GLU A N     1 
ATOM   2079  C  CA    . GLU A 1  305  ? 202.666 186.259 199.244 1.00 65.48  ? 305  GLU A CA    1 
ATOM   2080  C  C     . GLU A 1  305  ? 203.210 185.820 197.889 1.00 68.55  ? 305  GLU A C     1 
ATOM   2081  O  O     . GLU A 1  305  ? 202.444 185.516 196.967 1.00 71.33  ? 305  GLU A O     1 
ATOM   2082  C  CB    . GLU A 1  305  ? 202.698 187.781 199.374 1.00 67.44  ? 305  GLU A CB    1 
ATOM   2083  C  CG    . GLU A 1  305  ? 202.639 188.518 198.045 1.00 70.49  ? 305  GLU A CG    1 
ATOM   2084  C  CD    . GLU A 1  305  ? 201.232 188.616 197.487 1.00 75.13  ? 305  GLU A CD    1 
ATOM   2085  O  OE1   . GLU A 1  305  ? 200.319 187.965 198.037 1.00 74.02  ? 305  GLU A OE1   1 
ATOM   2086  O  OE2   . GLU A 1  305  ? 201.040 189.344 196.491 1.00 74.33  ? 305  GLU A OE2   1 
ATOM   2087  N  N     . ASP A 1  306  ? 204.537 185.785 197.749 1.00 61.62  ? 306  ASP A N     1 
ATOM   2088  C  CA    . ASP A 1  306  ? 205.128 185.328 196.497 1.00 61.67  ? 306  ASP A CA    1 
ATOM   2089  C  C     . ASP A 1  306  ? 204.795 183.869 196.220 1.00 61.46  ? 306  ASP A C     1 
ATOM   2090  O  O     . ASP A 1  306  ? 204.509 183.507 195.074 1.00 68.13  ? 306  ASP A O     1 
ATOM   2091  C  CB    . ASP A 1  306  ? 206.641 185.534 196.520 1.00 68.80  ? 306  ASP A CB    1 
ATOM   2092  C  CG    . ASP A 1  306  ? 207.031 186.983 196.322 1.00 74.61  ? 306  ASP A CG    1 
ATOM   2093  O  OD1   . ASP A 1  306  ? 206.125 187.822 196.136 1.00 74.03  ? 306  ASP A OD1   1 
ATOM   2094  O  OD2   . ASP A 1  306  ? 208.243 187.285 196.351 1.00 72.78  ? 306  ASP A OD2   1 
ATOM   2095  N  N     . VAL A 1  307  ? 204.827 183.022 197.249 1.00 54.18  ? 307  VAL A N     1 
ATOM   2096  C  CA    . VAL A 1  307  ? 204.465 181.623 197.068 1.00 50.54  ? 307  VAL A CA    1 
ATOM   2097  C  C     . VAL A 1  307  ? 203.001 181.488 196.677 1.00 51.26  ? 307  VAL A C     1 
ATOM   2098  O  O     . VAL A 1  307  ? 202.660 180.659 195.832 1.00 58.17  ? 307  VAL A O     1 
ATOM   2099  C  CB    . VAL A 1  307  ? 204.789 180.818 198.336 1.00 55.85  ? 307  VAL A CB    1 
ATOM   2100  C  CG1   . VAL A 1  307  ? 204.133 179.450 198.286 1.00 55.31  ? 307  VAL A CG1   1 
ATOM   2101  C  CG2   . VAL A 1  307  ? 206.290 180.671 198.490 1.00 59.88  ? 307  VAL A CG2   1 
ATOM   2102  N  N     . LYS A 1  308  ? 202.115 182.289 197.270 1.00 55.72  ? 308  LYS A N     1 
ATOM   2103  C  CA    . LYS A 1  308  ? 200.708 182.235 196.888 1.00 54.53  ? 308  LYS A CA    1 
ATOM   2104  C  C     . LYS A 1  308  ? 200.511 182.679 195.443 1.00 55.79  ? 308  LYS A C     1 
ATOM   2105  O  O     . LYS A 1  308  ? 199.716 182.083 194.708 1.00 63.19  ? 308  LYS A O     1 
ATOM   2106  C  CB    . LYS A 1  308  ? 199.873 183.086 197.843 1.00 57.82  ? 308  LYS A CB    1 
ATOM   2107  C  CG    . LYS A 1  308  ? 198.660 183.745 197.210 1.00 59.19  ? 308  LYS A CG    1 
ATOM   2108  C  CD    . LYS A 1  308  ? 197.899 184.583 198.224 1.00 62.15  ? 308  LYS A CD    1 
ATOM   2109  C  CE    . LYS A 1  308  ? 197.762 183.851 199.551 1.00 61.43  ? 308  LYS A CE    1 
ATOM   2110  N  NZ    . LYS A 1  308  ? 196.952 184.619 200.534 1.00 61.42  ? 308  LYS A NZ    1 
ATOM   2111  N  N     . LEU A 1  309  ? 201.226 183.721 195.016 1.00 57.92  ? 309  LEU A N     1 
ATOM   2112  C  CA    . LEU A 1  309  ? 201.137 184.150 193.623 1.00 57.47  ? 309  LEU A CA    1 
ATOM   2113  C  C     . LEU A 1  309  ? 201.644 183.068 192.676 1.00 60.85  ? 309  LEU A C     1 
ATOM   2114  O  O     . LEU A 1  309  ? 201.028 182.805 191.634 1.00 67.43  ? 309  LEU A O     1 
ATOM   2115  C  CB    . LEU A 1  309  ? 201.918 185.446 193.422 1.00 59.82  ? 309  LEU A CB    1 
ATOM   2116  C  CG    . LEU A 1  309  ? 201.063 186.694 193.209 1.00 64.17  ? 309  LEU A CG    1 
ATOM   2117  C  CD1   . LEU A 1  309  ? 201.936 187.931 193.103 1.00 63.98  ? 309  LEU A CD1   1 
ATOM   2118  C  CD2   . LEU A 1  309  ? 200.204 186.533 191.969 1.00 61.86  ? 309  LEU A CD2   1 
ATOM   2119  N  N     . LEU A 1  310  ? 202.765 182.432 193.021 1.00 51.68  ? 310  LEU A N     1 
ATOM   2120  C  CA    . LEU A 1  310  ? 203.290 181.350 192.194 1.00 42.46  ? 310  LEU A CA    1 
ATOM   2121  C  C     . LEU A 1  310  ? 202.318 180.180 192.145 1.00 49.99  ? 310  LEU A C     1 
ATOM   2122  O  O     . LEU A 1  310  ? 202.137 179.556 191.094 1.00 62.59  ? 310  LEU A O     1 
ATOM   2123  C  CB    . LEU A 1  310  ? 204.650 180.901 192.725 1.00 45.92  ? 310  LEU A CB    1 
ATOM   2124  C  CG    . LEU A 1  310  ? 205.260 179.656 192.083 1.00 51.93  ? 310  LEU A CG    1 
ATOM   2125  C  CD1   . LEU A 1  310  ? 205.520 179.894 190.611 1.00 51.84  ? 310  LEU A CD1   1 
ATOM   2126  C  CD2   . LEU A 1  310  ? 206.541 179.268 192.797 1.00 51.24  ? 310  LEU A CD2   1 
ATOM   2127  N  N     . GLN A 1  311  ? 201.689 179.866 193.278 1.00 51.19  ? 311  GLN A N     1 
ATOM   2128  C  CA    . GLN A 1  311  ? 200.676 178.819 193.308 1.00 49.67  ? 311  GLN A CA    1 
ATOM   2129  C  C     . GLN A 1  311  ? 199.517 179.152 192.386 1.00 51.06  ? 311  GLN A C     1 
ATOM   2130  O  O     . GLN A 1  311  ? 199.056 178.297 191.620 1.00 60.74  ? 311  GLN A O     1 
ATOM   2131  C  CB    . GLN A 1  311  ? 200.176 178.619 194.738 1.00 49.12  ? 311  GLN A CB    1 
ATOM   2132  C  CG    . GLN A 1  311  ? 198.906 177.798 194.843 1.00 48.14  ? 311  GLN A CG    1 
ATOM   2133  C  CD    . GLN A 1  311  ? 199.147 176.324 194.636 1.00 50.49  ? 311  GLN A CD    1 
ATOM   2134  O  OE1   . GLN A 1  311  ? 199.829 175.679 195.429 1.00 55.78  ? 311  GLN A OE1   1 
ATOM   2135  N  NE2   . GLN A 1  311  ? 198.592 175.779 193.561 1.00 53.25  ? 311  GLN A NE2   1 
ATOM   2136  N  N     . PHE A 1  312  ? 199.036 180.393 192.445 1.00 49.75  ? 312  PHE A N     1 
ATOM   2137  C  CA    . PHE A 1  312  ? 197.946 180.798 191.569 1.00 52.37  ? 312  PHE A CA    1 
ATOM   2138  C  C     . PHE A 1  312  ? 198.339 180.648 190.108 1.00 51.06  ? 312  PHE A C     1 
ATOM   2139  O  O     . PHE A 1  312  ? 197.580 180.088 189.309 1.00 62.20  ? 312  PHE A O     1 
ATOM   2140  C  CB    . PHE A 1  312  ? 197.538 182.238 191.867 1.00 53.11  ? 312  PHE A CB    1 
ATOM   2141  C  CG    . PHE A 1  312  ? 196.593 182.816 190.857 1.00 52.19  ? 312  PHE A CG    1 
ATOM   2142  C  CD1   . PHE A 1  312  ? 195.249 182.499 190.892 1.00 53.33  ? 312  PHE A CD1   1 
ATOM   2143  C  CD2   . PHE A 1  312  ? 197.049 183.673 189.872 1.00 52.04  ? 312  PHE A CD2   1 
ATOM   2144  C  CE1   . PHE A 1  312  ? 194.378 183.025 189.966 1.00 52.92  ? 312  PHE A CE1   1 
ATOM   2145  C  CE2   . PHE A 1  312  ? 196.181 184.201 188.942 1.00 53.62  ? 312  PHE A CE2   1 
ATOM   2146  C  CZ    . PHE A 1  312  ? 194.844 183.877 188.989 1.00 54.41  ? 312  PHE A CZ    1 
ATOM   2147  N  N     . HIS A 1  313  ? 199.530 181.123 189.745 1.00 50.30  ? 313  HIS A N     1 
ATOM   2148  C  CA    . HIS A 1  313  ? 199.957 181.046 188.351 1.00 50.58  ? 313  HIS A CA    1 
ATOM   2149  C  C     . HIS A 1  313  ? 200.080 179.600 187.888 1.00 53.50  ? 313  HIS A C     1 
ATOM   2150  O  O     . HIS A 1  313  ? 199.586 179.238 186.813 1.00 61.48  ? 313  HIS A O     1 
ATOM   2151  C  CB    . HIS A 1  313  ? 201.281 181.785 188.164 1.00 54.79  ? 313  HIS A CB    1 
ATOM   2152  C  CG    . HIS A 1  313  ? 201.146 183.275 188.155 1.00 60.04  ? 313  HIS A CG    1 
ATOM   2153  N  ND1   . HIS A 1  313  ? 200.483 183.955 187.157 1.00 62.74  ? 313  HIS A ND1   1 
ATOM   2154  C  CD2   . HIS A 1  313  ? 201.598 184.217 189.015 1.00 57.63  ? 313  HIS A CD2   1 
ATOM   2155  C  CE1   . HIS A 1  313  ? 200.525 185.251 187.407 1.00 56.64  ? 313  HIS A CE1   1 
ATOM   2156  N  NE2   . HIS A 1  313  ? 201.197 185.437 188.529 1.00 55.78  ? 313  HIS A NE2   1 
ATOM   2157  N  N     . VAL A 1  314  ? 200.728 178.753 188.692 1.00 50.50  ? 314  VAL A N     1 
ATOM   2158  C  CA    . VAL A 1  314  ? 200.956 177.370 188.284 1.00 45.47  ? 314  VAL A CA    1 
ATOM   2159  C  C     . VAL A 1  314  ? 199.638 176.621 188.163 1.00 46.14  ? 314  VAL A C     1 
ATOM   2160  O  O     . VAL A 1  314  ? 199.405 175.903 187.183 1.00 48.92  ? 314  VAL A O     1 
ATOM   2161  C  CB    . VAL A 1  314  ? 201.915 176.673 189.265 1.00 47.98  ? 314  VAL A CB    1 
ATOM   2162  C  CG1   . VAL A 1  314  ? 201.901 175.174 189.039 1.00 50.48  ? 314  VAL A CG1   1 
ATOM   2163  C  CG2   . VAL A 1  314  ? 203.319 177.218 189.103 1.00 50.99  ? 314  VAL A CG2   1 
ATOM   2164  N  N     . ALA A 1  315  ? 198.751 176.776 189.146 1.00 53.21  ? 315  ALA A N     1 
ATOM   2165  C  CA    . ALA A 1  315  ? 197.466 176.096 189.088 1.00 54.24  ? 315  ALA A CA    1 
ATOM   2166  C  C     . ALA A 1  315  ? 196.580 176.614 187.967 1.00 55.31  ? 315  ALA A C     1 
ATOM   2167  O  O     . ALA A 1  315  ? 195.825 175.831 187.383 1.00 66.98  ? 315  ALA A O     1 
ATOM   2168  C  CB    . ALA A 1  315  ? 196.736 176.231 190.422 1.00 56.08  ? 315  ALA A CB    1 
ATOM   2169  N  N     . THR A 1  316  ? 196.655 177.906 187.648 1.00 42.01  ? 316  THR A N     1 
ATOM   2170  C  CA    . THR A 1  316  ? 195.811 178.449 186.595 1.00 41.21  ? 316  THR A CA    1 
ATOM   2171  C  C     . THR A 1  316  ? 196.331 178.070 185.215 1.00 48.08  ? 316  THR A C     1 
ATOM   2172  O  O     . THR A 1  316  ? 195.545 177.931 184.271 1.00 60.13  ? 316  THR A O     1 
ATOM   2173  C  CB    . THR A 1  316  ? 195.713 179.964 186.744 1.00 53.11  ? 316  THR A CB    1 
ATOM   2174  O  OG1   . THR A 1  316  ? 195.171 180.277 188.031 1.00 59.76  ? 316  THR A OG1   1 
ATOM   2175  C  CG2   . THR A 1  316  ? 194.794 180.524 185.699 1.00 52.27  ? 316  THR A CG2   1 
ATOM   2176  N  N     . MET A 1  317  ? 197.647 177.890 185.078 1.00 52.16  ? 317  MET A N     1 
ATOM   2177  C  CA    . MET A 1  317  ? 198.186 177.382 183.820 1.00 49.22  ? 317  MET A CA    1 
ATOM   2178  C  C     . MET A 1  317  ? 197.562 176.041 183.461 1.00 53.15  ? 317  MET A C     1 
ATOM   2179  O  O     . MET A 1  317  ? 197.304 175.759 182.285 1.00 63.48  ? 317  MET A O     1 
ATOM   2180  C  CB    . MET A 1  317  ? 199.705 177.258 183.909 1.00 48.27  ? 317  MET A CB    1 
ATOM   2181  C  CG    . MET A 1  317  ? 200.322 176.422 182.805 1.00 48.61  ? 317  MET A CG    1 
ATOM   2182  S  SD    . MET A 1  317  ? 202.120 176.406 182.861 1.00 68.14  ? 317  MET A SD    1 
ATOM   2183  C  CE    . MET A 1  317  ? 202.487 175.349 181.466 1.00 57.83  ? 317  MET A CE    1 
ATOM   2184  N  N     . VAL A 1  318  ? 197.297 175.205 184.464 1.00 53.09  ? 318  VAL A N     1 
ATOM   2185  C  CA    . VAL A 1  318  ? 196.680 173.910 184.211 1.00 52.50  ? 318  VAL A CA    1 
ATOM   2186  C  C     . VAL A 1  318  ? 195.163 174.036 184.144 1.00 55.83  ? 318  VAL A C     1 
ATOM   2187  O  O     . VAL A 1  318  ? 194.522 173.506 183.231 1.00 60.90  ? 318  VAL A O     1 
ATOM   2188  C  CB    . VAL A 1  318  ? 197.116 172.898 185.284 1.00 52.55  ? 318  VAL A CB    1 
ATOM   2189  C  CG1   . VAL A 1  318  ? 196.423 171.567 185.067 1.00 56.99  ? 318  VAL A CG1   1 
ATOM   2190  C  CG2   . VAL A 1  318  ? 198.624 172.731 185.266 1.00 52.11  ? 318  VAL A CG2   1 
ATOM   2191  N  N     . ASP A 1  319  ? 194.565 174.739 185.104 1.00 60.45  ? 319  ASP A N     1 
ATOM   2192  C  CA    . ASP A 1  319  ? 193.114 174.857 185.199 1.00 57.32  ? 319  ASP A CA    1 
ATOM   2193  C  C     . ASP A 1  319  ? 192.744 176.294 185.526 1.00 64.80  ? 319  ASP A C     1 
ATOM   2194  O  O     . ASP A 1  319  ? 193.048 176.781 186.620 1.00 67.64  ? 319  ASP A O     1 
ATOM   2195  C  CB    . ASP A 1  319  ? 192.557 173.908 186.264 1.00 62.99  ? 319  ASP A CB    1 
ATOM   2196  C  CG    . ASP A 1  319  ? 191.043 173.851 186.262 1.00 71.90  ? 319  ASP A CG    1 
ATOM   2197  O  OD1   . ASP A 1  319  ? 190.415 174.504 185.402 1.00 71.65  ? 319  ASP A OD1   1 
ATOM   2198  O  OD2   . ASP A 1  319  ? 190.476 173.144 187.121 1.00 74.61  ? 319  ASP A OD2   1 
ATOM   2199  N  N     . ASN A 1  320  ? 192.083 176.966 184.586 1.00 68.13  ? 320  ASN A N     1 
ATOM   2200  C  CA    . ASN A 1  320  ? 191.584 178.316 184.805 1.00 61.91  ? 320  ASN A CA    1 
ATOM   2201  C  C     . ASN A 1  320  ? 190.114 178.350 185.202 1.00 59.99  ? 320  ASN A C     1 
ATOM   2202  O  O     . ASN A 1  320  ? 189.600 179.424 185.526 1.00 65.34  ? 320  ASN A O     1 
ATOM   2203  C  CB    . ASN A 1  320  ? 191.792 179.166 183.548 1.00 62.26  ? 320  ASN A CB    1 
ATOM   2204  C  CG    . ASN A 1  320  ? 191.821 180.652 183.843 1.00 66.47  ? 320  ASN A CG    1 
ATOM   2205  O  OD1   . ASN A 1  320  ? 191.762 181.069 184.999 1.00 70.89  ? 320  ASN A OD1   1 
ATOM   2206  N  ND2   . ASN A 1  320  ? 191.915 181.461 182.795 1.00 66.65  ? 320  ASN A ND2   1 
ATOM   2207  N  N     . GLU A 1  321  ? 189.429 177.210 185.193 1.00 70.33  ? 321  GLU A N     1 
ATOM   2208  C  CA    . GLU A 1  321  ? 188.013 177.148 185.522 1.00 75.92  ? 321  GLU A CA    1 
ATOM   2209  C  C     . GLU A 1  321  ? 187.760 176.867 186.997 1.00 77.10  ? 321  GLU A C     1 
ATOM   2210  O  O     . GLU A 1  321  ? 186.694 176.346 187.341 1.00 79.21  ? 321  GLU A O     1 
ATOM   2211  C  CB    . GLU A 1  321  ? 187.322 176.078 184.672 1.00 77.38  ? 321  GLU A CB    1 
ATOM   2212  C  CG    . GLU A 1  321  ? 187.067 176.486 183.233 1.00 77.72  ? 321  GLU A CG    1 
ATOM   2213  C  CD    . GLU A 1  321  ? 185.731 177.178 183.048 1.00 80.23  ? 321  GLU A CD    1 
ATOM   2214  O  OE1   . GLU A 1  321  ? 185.438 178.126 183.805 1.00 78.59  ? 321  GLU A OE1   1 
ATOM   2215  O  OE2   . GLU A 1  321  ? 184.972 176.771 182.143 1.00 80.06  ? 321  GLU A OE2   1 
ATOM   2216  N  N     . LEU A 1  322  ? 188.702 177.201 187.870 1.00 70.51  ? 322  LEU A N     1 
ATOM   2217  C  CA    . LEU A 1  322  ? 188.555 176.882 189.279 1.00 70.88  ? 322  LEU A CA    1 
ATOM   2218  C  C     . LEU A 1  322  ? 187.462 177.744 189.906 1.00 75.59  ? 322  LEU A C     1 
ATOM   2219  O  O     . LEU A 1  322  ? 187.530 178.978 189.825 1.00 78.92  ? 322  LEU A O     1 
ATOM   2220  C  CB    . LEU A 1  322  ? 189.875 177.097 190.017 1.00 69.93  ? 322  LEU A CB    1 
ATOM   2221  C  CG    . LEU A 1  322  ? 190.834 175.909 190.049 1.00 73.97  ? 322  LEU A CG    1 
ATOM   2222  C  CD1   . LEU A 1  322  ? 191.736 176.006 191.263 1.00 72.74  ? 322  LEU A CD1   1 
ATOM   2223  C  CD2   . LEU A 1  322  ? 190.063 174.601 190.060 1.00 73.07  ? 322  LEU A CD2   1 
ATOM   2224  N  N     . PRO A 1  323  ? 186.452 177.145 190.528 1.00 71.87  ? 323  PRO A N     1 
ATOM   2225  C  CA    . PRO A 1  323  ? 185.442 177.937 191.232 1.00 71.42  ? 323  PRO A CA    1 
ATOM   2226  C  C     . PRO A 1  323  ? 186.023 178.612 192.463 1.00 68.54  ? 323  PRO A C     1 
ATOM   2227  O  O     . PRO A 1  323  ? 186.926 178.094 193.124 1.00 67.62  ? 323  PRO A O     1 
ATOM   2228  C  CB    . PRO A 1  323  ? 184.385 176.896 191.619 1.00 70.12  ? 323  PRO A CB    1 
ATOM   2229  C  CG    . PRO A 1  323  ? 185.140 175.619 191.710 1.00 68.45  ? 323  PRO A CG    1 
ATOM   2230  C  CD    . PRO A 1  323  ? 186.223 175.697 190.670 1.00 67.56  ? 323  PRO A CD    1 
ATOM   2231  N  N     . GLY A 1  324  ? 185.488 179.792 192.763 1.00 69.60  ? 324  GLY A N     1 
ATOM   2232  C  CA    . GLY A 1  324  ? 185.942 180.556 193.903 1.00 72.21  ? 324  GLY A CA    1 
ATOM   2233  C  C     . GLY A 1  324  ? 187.299 181.200 193.743 1.00 73.41  ? 324  GLY A C     1 
ATOM   2234  O  O     . GLY A 1  324  ? 187.864 181.671 194.739 1.00 76.95  ? 324  GLY A O     1 
ATOM   2235  N  N     . LEU A 1  325  ? 187.844 181.236 192.532 1.00 66.75  ? 325  LEU A N     1 
ATOM   2236  C  CA    . LEU A 1  325  ? 189.165 181.781 192.291 1.00 67.24  ? 325  LEU A CA    1 
ATOM   2237  C  C     . LEU A 1  325  ? 189.120 182.792 191.152 1.00 68.59  ? 325  LEU A C     1 
ATOM   2238  O  O     . LEU A 1  325  ? 188.399 182.591 190.170 1.00 74.77  ? 325  LEU A O     1 
ATOM   2239  C  CB    . LEU A 1  325  ? 190.156 180.665 191.942 1.00 70.44  ? 325  LEU A CB    1 
ATOM   2240  C  CG    . LEU A 1  325  ? 191.623 180.881 192.303 1.00 73.46  ? 325  LEU A CG    1 
ATOM   2241  C  CD1   . LEU A 1  325  ? 191.787 181.020 193.806 1.00 70.56  ? 325  LEU A CD1   1 
ATOM   2242  C  CD2   . LEU A 1  325  ? 192.461 179.736 191.768 1.00 70.87  ? 325  LEU A CD2   1 
ATOM   2243  N  N     . PRO A 1  326  ? 189.865 183.890 191.259 1.00 65.14  ? 326  PRO A N     1 
ATOM   2244  C  CA    . PRO A 1  326  ? 189.918 184.846 190.149 1.00 69.20  ? 326  PRO A CA    1 
ATOM   2245  C  C     . PRO A 1  326  ? 190.488 184.199 188.897 1.00 70.45  ? 326  PRO A C     1 
ATOM   2246  O  O     . PRO A 1  326  ? 191.449 183.430 188.954 1.00 72.82  ? 326  PRO A O     1 
ATOM   2247  C  CB    . PRO A 1  326  ? 190.832 185.957 190.678 1.00 68.32  ? 326  PRO A CB    1 
ATOM   2248  C  CG    . PRO A 1  326  ? 191.616 185.317 191.777 1.00 66.92  ? 326  PRO A CG    1 
ATOM   2249  C  CD    . PRO A 1  326  ? 190.683 184.328 192.401 1.00 64.29  ? 326  PRO A CD    1 
ATOM   2250  N  N     . ARG A 1  327  ? 189.885 184.520 187.758 1.00 68.00  ? 327  ARG A N     1 
ATOM   2251  C  CA    . ARG A 1  327  ? 190.315 183.986 186.476 1.00 66.03  ? 327  ARG A CA    1 
ATOM   2252  C  C     . ARG A 1  327  ? 191.553 184.735 186.005 1.00 69.51  ? 327  ARG A C     1 
ATOM   2253  O  O     . ARG A 1  327  ? 191.675 185.943 186.232 1.00 73.24  ? 327  ARG A O     1 
ATOM   2254  C  CB    . ARG A 1  327  ? 189.195 184.104 185.443 1.00 67.54  ? 327  ARG A CB    1 
ATOM   2255  C  CG    . ARG A 1  327  ? 187.888 183.475 185.886 1.00 68.70  ? 327  ARG A CG    1 
ATOM   2256  C  CD    . ARG A 1  327  ? 187.761 182.055 185.367 1.00 71.39  ? 327  ARG A CD    1 
ATOM   2257  N  NE    . ARG A 1  327  ? 186.662 181.329 185.993 1.00 73.12  ? 327  ARG A NE    1 
ATOM   2258  C  CZ    . ARG A 1  327  ? 186.670 180.883 187.242 1.00 73.73  ? 327  ARG A CZ    1 
ATOM   2259  N  NH1   . ARG A 1  327  ? 187.717 181.055 188.032 1.00 74.65  ? 327  ARG A NH1   1 
ATOM   2260  N  NH2   . ARG A 1  327  ? 185.603 180.240 187.707 1.00 70.79  ? 327  ARG A NH2   1 
ATOM   2261  N  N     . ALA A 1  328  ? 192.473 184.016 185.366 1.00 66.09  ? 328  ALA A N     1 
ATOM   2262  C  CA    . ALA A 1  328  ? 193.668 184.653 184.829 1.00 64.69  ? 328  ALA A CA    1 
ATOM   2263  C  C     . ALA A 1  328  ? 193.283 185.707 183.805 1.00 71.15  ? 328  ALA A C     1 
ATOM   2264  O  O     . ALA A 1  328  ? 192.415 185.483 182.958 1.00 72.85  ? 328  ALA A O     1 
ATOM   2265  C  CB    . ALA A 1  328  ? 194.589 183.618 184.194 1.00 64.13  ? 328  ALA A CB    1 
ATOM   2266  N  N     . MET A 1  329  ? 193.935 186.860 183.884 1.00 91.61  ? 329  MET A N     1 
ATOM   2267  C  CA    . MET A 1  329  ? 193.595 188.009 183.056 1.00 90.43  ? 329  MET A CA    1 
ATOM   2268  C  C     . MET A 1  329  ? 194.852 188.456 182.324 1.00 91.84  ? 329  MET A C     1 
ATOM   2269  O  O     . MET A 1  329  ? 195.673 189.190 182.886 1.00 93.45  ? 329  MET A O     1 
ATOM   2270  C  CB    . MET A 1  329  ? 193.025 189.140 183.913 1.00 90.32  ? 329  MET A CB    1 
ATOM   2271  C  CG    . MET A 1  329  ? 191.503 189.129 184.089 1.00 90.22  ? 329  MET A CG    1 
ATOM   2272  S  SD    . MET A 1  329  ? 190.501 188.454 182.747 1.00 95.29  ? 329  MET A SD    1 
ATOM   2273  C  CE    . MET A 1  329  ? 191.088 189.392 181.341 1.00 91.20  ? 329  MET A CE    1 
ATOM   2274  N  N     . GLN A 1  330  ? 195.007 188.017 181.074 1.00 93.25  ? 330  GLN A N     1 
ATOM   2275  C  CA    . GLN A 1  330  ? 196.199 188.386 180.317 1.00 100.03 ? 330  GLN A CA    1 
ATOM   2276  C  C     . GLN A 1  330  ? 196.149 189.850 179.895 1.00 102.33 ? 330  GLN A C     1 
ATOM   2277  O  O     . GLN A 1  330  ? 196.960 190.666 180.346 1.00 99.37  ? 330  GLN A O     1 
ATOM   2278  C  CB    . GLN A 1  330  ? 196.358 187.470 179.100 1.00 97.96  ? 330  GLN A CB    1 
ATOM   2279  C  CG    . GLN A 1  330  ? 195.077 187.207 178.323 1.00 96.10  ? 330  GLN A CG    1 
ATOM   2280  C  CD    . GLN A 1  330  ? 195.341 186.809 176.886 1.00 98.59  ? 330  GLN A CD    1 
ATOM   2281  O  OE1   . GLN A 1  330  ? 194.507 187.023 176.007 1.00 100.45 ? 330  GLN A OE1   1 
ATOM   2282  N  NE2   . GLN A 1  330  ? 196.507 186.223 176.640 1.00 94.94  ? 330  GLN A NE2   1 
ATOM   2283  N  N     . LYS A 1  331  ? 195.176 190.205 179.058 1.00 102.59 ? 331  LYS A N     1 
ATOM   2284  C  CA    . LYS A 1  331  ? 195.014 191.531 178.478 1.00 97.15  ? 331  LYS A CA    1 
ATOM   2285  C  C     . LYS A 1  331  ? 193.656 191.573 177.794 1.00 98.08  ? 331  LYS A C     1 
ATOM   2286  O  O     . LYS A 1  331  ? 193.054 190.532 177.514 1.00 99.62  ? 331  LYS A O     1 
ATOM   2287  C  CB    . LYS A 1  331  ? 196.119 191.861 177.466 1.00 96.09  ? 331  LYS A CB    1 
ATOM   2288  C  CG    . LYS A 1  331  ? 197.346 192.543 178.047 1.00 96.91  ? 331  LYS A CG    1 
ATOM   2289  C  CD    . LYS A 1  331  ? 198.523 192.456 177.095 1.00 99.44  ? 331  LYS A CD    1 
ATOM   2290  C  CE    . LYS A 1  331  ? 199.266 191.141 177.261 1.00 99.43  ? 331  LYS A CE    1 
ATOM   2291  N  NZ    . LYS A 1  331  ? 199.749 190.952 178.655 1.00 97.95  ? 331  LYS A NZ    1 
ATOM   2292  N  N     . SER A 1  332  ? 193.182 192.790 177.533 1.00 96.54  ? 332  SER A N     1 
ATOM   2293  C  CA    . SER A 1  332  ? 192.007 193.040 176.700 1.00 99.13  ? 332  SER A CA    1 
ATOM   2294  C  C     . SER A 1  332  ? 190.746 192.365 177.227 1.00 100.26 ? 332  SER A C     1 
ATOM   2295  O  O     . SER A 1  332  ? 189.827 192.080 176.453 1.00 101.29 ? 332  SER A O     1 
ATOM   2296  C  CB    . SER A 1  332  ? 192.255 192.605 175.251 1.00 98.91  ? 332  SER A CB    1 
ATOM   2297  O  OG    . SER A 1  332  ? 192.371 191.196 175.147 1.00 100.12 ? 332  SER A OG    1 
ATOM   2298  N  N     . GLY A 1  333  ? 190.677 192.100 178.528 1.00 92.29  ? 333  GLY A N     1 
ATOM   2299  C  CA    . GLY A 1  333  ? 189.482 191.497 179.091 1.00 92.21  ? 333  GLY A CA    1 
ATOM   2300  C  C     . GLY A 1  333  ? 189.183 190.106 178.577 1.00 92.51  ? 333  GLY A C     1 
ATOM   2301  O  O     . GLY A 1  333  ? 188.011 189.739 178.449 1.00 94.07  ? 333  GLY A O     1 
ATOM   2302  N  N     . ARG A 1  334  ? 190.214 189.318 178.279 1.00 83.15  ? 334  ARG A N     1 
ATOM   2303  C  CA    . ARG A 1  334  ? 190.030 187.957 177.799 1.00 83.64  ? 334  ARG A CA    1 
ATOM   2304  C  C     . ARG A 1  334  ? 190.724 186.986 178.740 1.00 87.05  ? 334  ARG A C     1 
ATOM   2305  O  O     . ARG A 1  334  ? 191.929 187.131 178.989 1.00 90.34  ? 334  ARG A O     1 
ATOM   2306  C  CB    . ARG A 1  334  ? 190.576 187.810 176.381 1.00 85.58  ? 334  ARG A CB    1 
ATOM   2307  C  CG    . ARG A 1  334  ? 190.158 186.527 175.690 1.00 85.06  ? 334  ARG A CG    1 
ATOM   2308  C  CD    . ARG A 1  334  ? 190.745 186.439 174.293 1.00 86.61  ? 334  ARG A CD    1 
ATOM   2309  N  NE    . ARG A 1  334  ? 192.175 186.159 174.312 1.00 88.27  ? 334  ARG A NE    1 
ATOM   2310  C  CZ    . ARG A 1  334  ? 192.702 184.967 174.556 1.00 87.29  ? 334  ARG A CZ    1 
ATOM   2311  N  NH1   . ARG A 1  334  ? 191.943 183.915 174.812 1.00 85.19  ? 334  ARG A NH1   1 
ATOM   2312  N  NH2   . ARG A 1  334  ? 194.024 184.828 174.540 1.00 87.12  ? 334  ARG A NH2   1 
ATOM   2313  N  N     . PRO A 1  335  ? 190.018 185.999 179.286 1.00 71.85  ? 335  PRO A N     1 
ATOM   2314  C  CA    . PRO A 1  335  ? 190.659 185.060 180.211 1.00 70.57  ? 335  PRO A CA    1 
ATOM   2315  C  C     . PRO A 1  335  ? 191.583 184.096 179.486 1.00 75.96  ? 335  PRO A C     1 
ATOM   2316  O  O     . PRO A 1  335  ? 191.495 183.901 178.271 1.00 77.23  ? 335  PRO A O     1 
ATOM   2317  C  CB    . PRO A 1  335  ? 189.474 184.323 180.841 1.00 66.80  ? 335  PRO A CB    1 
ATOM   2318  C  CG    . PRO A 1  335  ? 188.414 184.383 179.803 1.00 69.74  ? 335  PRO A CG    1 
ATOM   2319  C  CD    . PRO A 1  335  ? 188.594 185.690 179.079 1.00 71.34  ? 335  PRO A CD    1 
ATOM   2320  N  N     . LEU A 1  336  ? 192.481 183.488 180.256 1.00 69.67  ? 336  LEU A N     1 
ATOM   2321  C  CA    . LEU A 1  336  ? 193.435 182.540 179.703 1.00 59.81  ? 336  LEU A CA    1 
ATOM   2322  C  C     . LEU A 1  336  ? 192.736 181.256 179.272 1.00 61.72  ? 336  LEU A C     1 
ATOM   2323  O  O     . LEU A 1  336  ? 191.649 180.915 179.744 1.00 64.77  ? 336  LEU A O     1 
ATOM   2324  C  CB    . LEU A 1  336  ? 194.523 182.207 180.724 1.00 58.95  ? 336  LEU A CB    1 
ATOM   2325  C  CG    . LEU A 1  336  ? 195.791 183.059 180.742 1.00 63.15  ? 336  LEU A CG    1 
ATOM   2326  C  CD1   . LEU A 1  336  ? 196.662 182.740 179.547 1.00 64.35  ? 336  LEU A CD1   1 
ATOM   2327  C  CD2   . LEU A 1  336  ? 195.461 184.534 180.783 1.00 65.54  ? 336  LEU A CD2   1 
ATOM   2328  N  N     . LYS A 1  337  ? 193.383 180.539 178.359 1.00 55.86  ? 337  LYS A N     1 
ATOM   2329  C  CA    . LYS A 1  337  ? 192.934 179.222 177.928 1.00 55.23  ? 337  LYS A CA    1 
ATOM   2330  C  C     . LYS A 1  337  ? 193.885 178.186 178.515 1.00 60.70  ? 337  LYS A C     1 
ATOM   2331  O  O     . LYS A 1  337  ? 194.951 177.921 177.950 1.00 62.12  ? 337  LYS A O     1 
ATOM   2332  C  CB    . LYS A 1  337  ? 192.888 179.130 176.405 1.00 54.68  ? 337  LYS A CB    1 
ATOM   2333  C  CG    . LYS A 1  337  ? 192.479 177.764 175.884 1.00 58.08  ? 337  LYS A CG    1 
ATOM   2334  C  CD    . LYS A 1  337  ? 192.415 177.747 174.369 1.00 62.66  ? 337  LYS A CD    1 
ATOM   2335  C  CE    . LYS A 1  337  ? 191.006 177.454 173.890 1.00 63.48  ? 337  LYS A CE    1 
ATOM   2336  N  NZ    . LYS A 1  337  ? 190.027 178.426 174.448 1.00 63.55  ? 337  LYS A NZ    1 
ATOM   2337  N  N     . SER A 1  338  ? 193.502 177.607 179.647 1.00 53.12  ? 338  SER A N     1 
ATOM   2338  C  CA    . SER A 1  338  ? 194.348 176.629 180.309 1.00 44.16  ? 338  SER A CA    1 
ATOM   2339  C  C     . SER A 1  338  ? 194.327 175.306 179.554 1.00 51.08  ? 338  SER A C     1 
ATOM   2340  O  O     . SER A 1  338  ? 193.520 175.087 178.647 1.00 63.27  ? 338  SER A O     1 
ATOM   2341  C  CB    . SER A 1  338  ? 193.898 176.413 181.752 1.00 49.19  ? 338  SER A CB    1 
ATOM   2342  O  OG    . SER A 1  338  ? 192.488 176.456 181.858 1.00 53.14  ? 338  SER A OG    1 
ATOM   2343  N  N     . LEU A 1  339  ? 195.240 174.415 179.944 1.00 46.00  ? 339  LEU A N     1 
ATOM   2344  C  CA    . LEU A 1  339  ? 195.335 173.115 179.290 1.00 50.98  ? 339  LEU A CA    1 
ATOM   2345  C  C     . LEU A 1  339  ? 194.056 172.309 179.480 1.00 54.35  ? 339  LEU A C     1 
ATOM   2346  O  O     . LEU A 1  339  ? 193.600 171.620 178.556 1.00 61.25  ? 339  LEU A O     1 
ATOM   2347  C  CB    . LEU A 1  339  ? 196.543 172.357 179.834 1.00 45.91  ? 339  LEU A CB    1 
ATOM   2348  C  CG    . LEU A 1  339  ? 197.864 173.111 179.678 1.00 45.24  ? 339  LEU A CG    1 
ATOM   2349  C  CD1   . LEU A 1  339  ? 198.960 172.455 180.493 1.00 47.63  ? 339  LEU A CD1   1 
ATOM   2350  C  CD2   . LEU A 1  339  ? 198.259 173.194 178.219 1.00 48.59  ? 339  LEU A CD2   1 
ATOM   2351  N  N     . LYS A 1  340  ? 193.459 172.389 180.669 1.00 44.17  ? 340  LYS A N     1 
ATOM   2352  C  CA    . LYS A 1  340  ? 192.183 171.722 180.901 1.00 40.33  ? 340  LYS A CA    1 
ATOM   2353  C  C     . LYS A 1  340  ? 191.125 172.235 179.935 1.00 44.79  ? 340  LYS A C     1 
ATOM   2354  O  O     . LYS A 1  340  ? 190.355 171.453 179.369 1.00 57.05  ? 340  LYS A O     1 
ATOM   2355  C  CB    . LYS A 1  340  ? 191.742 171.925 182.349 1.00 48.11  ? 340  LYS A CB    1 
ATOM   2356  C  CG    . LYS A 1  340  ? 190.455 171.208 182.712 1.00 53.44  ? 340  LYS A CG    1 
ATOM   2357  C  CD    . LYS A 1  340  ? 190.194 171.269 184.206 1.00 55.26  ? 340  LYS A CD    1 
ATOM   2358  C  CE    . LYS A 1  340  ? 189.088 170.314 184.617 1.00 57.27  ? 340  LYS A CE    1 
ATOM   2359  N  NZ    . LYS A 1  340  ? 187.751 170.794 184.172 1.00 55.61  ? 340  LYS A NZ    1 
ATOM   2360  N  N     . GLN A 1  341  ? 191.081 173.551 179.722 1.00 47.09  ? 341  GLN A N     1 
ATOM   2361  C  CA    . GLN A 1  341  ? 190.165 174.104 178.730 1.00 46.32  ? 341  GLN A CA    1 
ATOM   2362  C  C     . GLN A 1  341  ? 190.512 173.631 177.327 1.00 46.98  ? 341  GLN A C     1 
ATOM   2363  O  O     . GLN A 1  341  ? 189.623 173.487 176.482 1.00 55.47  ? 341  GLN A O     1 
ATOM   2364  C  CB    . GLN A 1  341  ? 190.181 175.629 178.793 1.00 49.95  ? 341  GLN A CB    1 
ATOM   2365  C  CG    . GLN A 1  341  ? 189.376 176.209 179.937 1.00 51.28  ? 341  GLN A CG    1 
ATOM   2366  C  CD    . GLN A 1  341  ? 189.498 177.715 180.023 1.00 57.10  ? 341  GLN A CD    1 
ATOM   2367  O  OE1   . GLN A 1  341  ? 190.130 178.245 180.934 1.00 58.85  ? 341  GLN A OE1   1 
ATOM   2368  N  NE2   . GLN A 1  341  ? 188.895 178.413 179.069 1.00 56.71  ? 341  GLN A NE2   1 
ATOM   2369  N  N     . ARG A 1  342  ? 191.796 173.388 177.059 1.00 44.49  ? 342  ARG A N     1 
ATOM   2370  C  CA    . ARG A 1  342  ? 192.194 172.887 175.749 1.00 43.39  ? 342  ARG A CA    1 
ATOM   2371  C  C     . ARG A 1  342  ? 191.702 171.465 175.530 1.00 46.33  ? 342  ARG A C     1 
ATOM   2372  O  O     . ARG A 1  342  ? 191.434 171.064 174.392 1.00 55.04  ? 342  ARG A O     1 
ATOM   2373  C  CB    . ARG A 1  342  ? 193.712 172.942 175.604 1.00 44.94  ? 342  ARG A CB    1 
ATOM   2374  C  CG    . ARG A 1  342  ? 194.270 174.321 175.350 1.00 49.76  ? 342  ARG A CG    1 
ATOM   2375  C  CD    . ARG A 1  342  ? 195.727 174.232 174.947 1.00 45.84  ? 342  ARG A CD    1 
ATOM   2376  N  NE    . ARG A 1  342  ? 196.270 175.533 174.582 1.00 53.12  ? 342  ARG A NE    1 
ATOM   2377  C  CZ    . ARG A 1  342  ? 197.513 175.734 174.172 1.00 56.36  ? 342  ARG A CZ    1 
ATOM   2378  N  NH1   . ARG A 1  342  ? 198.373 174.736 174.057 1.00 55.27  ? 342  ARG A NH1   1 
ATOM   2379  N  NH2   . ARG A 1  342  ? 197.903 176.967 173.864 1.00 57.67  ? 342  ARG A NH2   1 
ATOM   2380  N  N     . LEU A 1  343  ? 191.589 170.685 176.601 1.00 51.83  ? 343  LEU A N     1 
ATOM   2381  C  CA    . LEU A 1  343  ? 191.280 169.266 176.486 1.00 46.77  ? 343  LEU A CA    1 
ATOM   2382  C  C     . LEU A 1  343  ? 189.830 168.920 176.798 1.00 48.45  ? 343  LEU A C     1 
ATOM   2383  O  O     . LEU A 1  343  ? 189.350 167.880 176.340 1.00 51.46  ? 343  LEU A O     1 
ATOM   2384  C  CB    . LEU A 1  343  ? 192.193 168.454 177.411 1.00 44.03  ? 343  LEU A CB    1 
ATOM   2385  C  CG    . LEU A 1  343  ? 193.570 168.020 176.909 1.00 47.52  ? 343  LEU A CG    1 
ATOM   2386  C  CD1   . LEU A 1  343  ? 194.435 169.207 176.540 1.00 48.13  ? 343  LEU A CD1   1 
ATOM   2387  C  CD2   . LEU A 1  343  ? 194.254 167.174 177.963 1.00 47.79  ? 343  LEU A CD2   1 
ATOM   2388  N  N     . LYS A 1  344  ? 189.116 169.757 177.547 1.00 52.30  ? 344  LYS A N     1 
ATOM   2389  C  CA    . LYS A 1  344  ? 187.891 169.303 178.197 1.00 49.19  ? 344  LYS A CA    1 
ATOM   2390  C  C     . LYS A 1  344  ? 186.676 169.260 177.279 1.00 51.60  ? 344  LYS A C     1 
ATOM   2391  O  O     . LYS A 1  344  ? 186.151 168.181 176.989 1.00 56.95  ? 344  LYS A O     1 
ATOM   2392  C  CB    . LYS A 1  344  ? 187.584 170.195 179.401 1.00 51.25  ? 344  LYS A CB    1 
ATOM   2393  C  CG    . LYS A 1  344  ? 186.276 169.884 180.097 1.00 57.56  ? 344  LYS A CG    1 
ATOM   2394  C  CD    . LYS A 1  344  ? 185.963 170.939 181.142 1.00 58.80  ? 344  LYS A CD    1 
ATOM   2395  C  CE    . LYS A 1  344  ? 185.871 172.316 180.512 1.00 55.28  ? 344  LYS A CE    1 
ATOM   2396  N  NZ    . LYS A 1  344  ? 184.827 172.370 179.455 1.00 53.29  ? 344  LYS A NZ    1 
ATOM   2397  N  N     . GLY A 1  345  ? 186.221 170.415 176.814 1.00 50.39  ? 345  GLY A N     1 
ATOM   2398  C  CA    . GLY A 1  345  ? 184.926 170.500 176.175 1.00 50.12  ? 345  GLY A CA    1 
ATOM   2399  C  C     . GLY A 1  345  ? 184.952 170.092 174.717 1.00 48.96  ? 345  GLY A C     1 
ATOM   2400  O  O     . GLY A 1  345  ? 185.976 169.714 174.148 1.00 55.35  ? 345  GLY A O     1 
ATOM   2401  N  N     . LYS A 1  346  ? 183.772 170.163 174.104 1.00 47.71  ? 346  LYS A N     1 
ATOM   2402  C  CA    . LYS A 1  346  ? 183.679 170.009 172.660 1.00 48.41  ? 346  LYS A CA    1 
ATOM   2403  C  C     . LYS A 1  346  ? 184.492 171.105 171.986 1.00 53.91  ? 346  LYS A C     1 
ATOM   2404  O  O     . LYS A 1  346  ? 184.561 172.236 172.476 1.00 58.58  ? 346  LYS A O     1 
ATOM   2405  C  CB    . LYS A 1  346  ? 182.223 170.072 172.203 1.00 48.05  ? 346  LYS A CB    1 
ATOM   2406  C  CG    . LYS A 1  346  ? 182.051 169.890 170.709 1.00 46.94  ? 346  LYS A CG    1 
ATOM   2407  C  CD    . LYS A 1  346  ? 180.653 170.246 170.252 1.00 49.87  ? 346  LYS A CD    1 
ATOM   2408  C  CE    . LYS A 1  346  ? 180.617 170.397 168.743 1.00 51.21  ? 346  LYS A CE    1 
ATOM   2409  N  NZ    . LYS A 1  346  ? 179.287 170.841 168.251 1.00 48.55  ? 346  LYS A NZ    1 
ATOM   2410  N  N     . GLU A 1  347  ? 185.125 170.757 170.869 1.00 53.03  ? 347  GLU A N     1 
ATOM   2411  C  CA    . GLU A 1  347  ? 186.151 171.530 170.177 1.00 55.75  ? 347  GLU A CA    1 
ATOM   2412  C  C     . GLU A 1  347  ? 187.430 171.552 171.001 1.00 58.35  ? 347  GLU A C     1 
ATOM   2413  O  O     . GLU A 1  347  ? 188.382 172.243 170.619 1.00 62.49  ? 347  GLU A O     1 
ATOM   2414  C  CB    . GLU A 1  347  ? 185.731 172.971 169.847 1.00 51.32  ? 347  GLU A CB    1 
ATOM   2415  C  CG    . GLU A 1  347  ? 184.593 173.070 168.852 1.00 56.93  ? 347  GLU A CG    1 
ATOM   2416  C  CD    . GLU A 1  347  ? 183.453 173.921 169.364 1.00 62.56  ? 347  GLU A CD    1 
ATOM   2417  O  OE1   . GLU A 1  347  ? 183.474 174.285 170.559 1.00 62.21  ? 347  GLU A OE1   1 
ATOM   2418  O  OE2   . GLU A 1  347  ? 182.537 174.229 168.573 1.00 61.11  ? 347  GLU A OE2   1 
ATOM   2419  N  N     . GLY A 1  348  ? 187.487 170.828 172.116 1.00 46.51  ? 348  GLY A N     1 
ATOM   2420  C  CA    . GLY A 1  348  ? 188.748 170.607 172.782 1.00 45.97  ? 348  GLY A CA    1 
ATOM   2421  C  C     . GLY A 1  348  ? 189.606 169.621 172.019 1.00 45.80  ? 348  GLY A C     1 
ATOM   2422  O  O     . GLY A 1  348  ? 189.280 169.201 170.909 1.00 48.29  ? 348  GLY A O     1 
ATOM   2423  N  N     . ARG A 1  349  ? 190.734 169.247 172.621 1.00 48.51  ? 349  ARG A N     1 
ATOM   2424  C  CA    . ARG A 1  349  ? 191.657 168.356 171.927 1.00 43.38  ? 349  ARG A CA    1 
ATOM   2425  C  C     . ARG A 1  349  ? 191.007 167.015 171.617 1.00 43.70  ? 349  ARG A C     1 
ATOM   2426  O  O     . ARG A 1  349  ? 190.923 166.610 170.454 1.00 50.85  ? 349  ARG A O     1 
ATOM   2427  C  CB    . ARG A 1  349  ? 192.928 168.163 172.750 1.00 49.08  ? 349  ARG A CB    1 
ATOM   2428  C  CG    . ARG A 1  349  ? 194.121 167.776 171.903 1.00 48.43  ? 349  ARG A CG    1 
ATOM   2429  C  CD    . ARG A 1  349  ? 194.549 168.932 171.027 1.00 39.31  ? 349  ARG A CD    1 
ATOM   2430  N  NE    . ARG A 1  349  ? 194.852 170.125 171.807 1.00 36.26  ? 349  ARG A NE    1 
ATOM   2431  C  CZ    . ARG A 1  349  ? 194.722 171.364 171.355 1.00 44.10  ? 349  ARG A CZ    1 
ATOM   2432  N  NH1   . ARG A 1  349  ? 194.268 171.611 170.139 1.00 48.25  ? 349  ARG A NH1   1 
ATOM   2433  N  NH2   . ARG A 1  349  ? 195.055 172.380 172.145 1.00 53.23  ? 349  ARG A NH2   1 
ATOM   2434  N  N     . VAL A 1  350  ? 190.484 166.339 172.640 1.00 42.30  ? 350  VAL A N     1 
ATOM   2435  C  CA    . VAL A 1  350  ? 189.988 164.978 172.447 1.00 34.34  ? 350  VAL A CA    1 
ATOM   2436  C  C     . VAL A 1  350  ? 188.749 164.986 171.561 1.00 37.66  ? 350  VAL A C     1 
ATOM   2437  O  O     . VAL A 1  350  ? 188.759 164.454 170.446 1.00 52.96  ? 350  VAL A O     1 
ATOM   2438  C  CB    . VAL A 1  350  ? 189.707 164.310 173.802 1.00 37.01  ? 350  VAL A CB    1 
ATOM   2439  C  CG1   . VAL A 1  350  ? 188.910 163.036 173.604 1.00 47.82  ? 350  VAL A CG1   1 
ATOM   2440  C  CG2   . VAL A 1  350  ? 191.006 164.020 174.527 1.00 42.83  ? 350  VAL A CG2   1 
ATOM   2441  N  N     . ARG A 1  351  ? 187.677 165.626 172.029 1.00 41.28  ? 351  ARG A N     1 
ATOM   2442  C  CA    . ARG A 1  351  ? 186.412 165.583 171.303 1.00 40.18  ? 351  ARG A CA    1 
ATOM   2443  C  C     . ARG A 1  351  ? 186.512 166.279 169.952 1.00 43.67  ? 351  ARG A C     1 
ATOM   2444  O  O     . ARG A 1  351  ? 185.926 165.819 168.966 1.00 40.11  ? 351  ARG A O     1 
ATOM   2445  C  CB    . ARG A 1  351  ? 185.306 166.219 172.141 1.00 42.64  ? 351  ARG A CB    1 
ATOM   2446  C  CG    . ARG A 1  351  ? 184.807 165.355 173.276 1.00 41.93  ? 351  ARG A CG    1 
ATOM   2447  C  CD    . ARG A 1  351  ? 183.570 164.593 172.858 1.00 44.19  ? 351  ARG A CD    1 
ATOM   2448  N  NE    . ARG A 1  351  ? 182.464 165.478 172.510 1.00 54.09  ? 351  ARG A NE    1 
ATOM   2449  C  CZ    . ARG A 1  351  ? 181.690 166.098 173.389 1.00 48.83  ? 351  ARG A CZ    1 
ATOM   2450  N  NH1   . ARG A 1  351  ? 181.866 165.950 174.691 1.00 45.44  ? 351  ARG A NH1   1 
ATOM   2451  N  NH2   . ARG A 1  351  ? 180.713 166.886 172.950 1.00 41.80  ? 351  ARG A NH2   1 
ATOM   2452  N  N     . GLY A 1  352  ? 187.234 167.392 169.889 1.00 51.09  ? 352  GLY A N     1 
ATOM   2453  C  CA    . GLY A 1  352  ? 187.245 168.205 168.691 1.00 44.16  ? 352  GLY A CA    1 
ATOM   2454  C  C     . GLY A 1  352  ? 188.352 167.913 167.700 1.00 47.71  ? 352  GLY A C     1 
ATOM   2455  O  O     . GLY A 1  352  ? 188.327 168.436 166.583 1.00 56.40  ? 352  GLY A O     1 
ATOM   2456  N  N     . ASN A 1  353  ? 189.329 167.088 168.077 1.00 44.90  ? 353  ASN A N     1 
ATOM   2457  C  CA    . ASN A 1  353  ? 190.448 166.805 167.194 1.00 40.16  ? 353  ASN A CA    1 
ATOM   2458  C  C     . ASN A 1  353  ? 190.812 165.331 167.120 1.00 44.93  ? 353  ASN A C     1 
ATOM   2459  O  O     . ASN A 1  353  ? 191.706 164.977 166.348 1.00 54.85  ? 353  ASN A O     1 
ATOM   2460  C  CB    . ASN A 1  353  ? 191.683 167.599 167.630 1.00 37.75  ? 353  ASN A CB    1 
ATOM   2461  C  CG    . ASN A 1  353  ? 191.487 169.091 167.504 1.00 48.22  ? 353  ASN A CG    1 
ATOM   2462  O  OD1   . ASN A 1  353  ? 191.833 169.852 168.405 1.00 51.14  ? 353  ASN A OD1   1 
ATOM   2463  N  ND2   . ASN A 1  353  ? 190.930 169.519 166.381 1.00 52.13  ? 353  ASN A ND2   1 
ATOM   2464  N  N     . LEU A 1  354  ? 190.176 164.467 167.911 1.00 36.77  ? 354  LEU A N     1 
ATOM   2465  C  CA    . LEU A 1  354  ? 190.478 163.042 167.864 1.00 31.40  ? 354  LEU A CA    1 
ATOM   2466  C  C     . LEU A 1  354  ? 189.258 162.208 167.500 1.00 37.09  ? 354  LEU A C     1 
ATOM   2467  O  O     . LEU A 1  354  ? 189.336 161.390 166.580 1.00 47.13  ? 354  LEU A O     1 
ATOM   2468  C  CB    . LEU A 1  354  ? 191.076 162.596 169.199 1.00 34.06  ? 354  LEU A CB    1 
ATOM   2469  C  CG    . LEU A 1  354  ? 192.467 163.185 169.418 1.00 30.74  ? 354  LEU A CG    1 
ATOM   2470  C  CD1   . LEU A 1  354  ? 193.027 162.759 170.752 1.00 38.82  ? 354  LEU A CD1   1 
ATOM   2471  C  CD2   . LEU A 1  354  ? 193.389 162.775 168.290 1.00 32.59  ? 354  LEU A CD2   1 
ATOM   2472  N  N     . MET A 1  355  ? 188.134 162.376 168.197 1.00 36.13  ? 355  MET A N     1 
ATOM   2473  C  CA    . MET A 1  355  ? 186.921 161.676 167.792 1.00 39.15  ? 355  MET A CA    1 
ATOM   2474  C  C     . MET A 1  355  ? 186.354 162.253 166.506 1.00 41.60  ? 355  MET A C     1 
ATOM   2475  O  O     . MET A 1  355  ? 185.784 161.518 165.692 1.00 48.27  ? 355  MET A O     1 
ATOM   2476  C  CB    . MET A 1  355  ? 185.879 161.730 168.905 1.00 43.28  ? 355  MET A CB    1 
ATOM   2477  C  CG    . MET A 1  355  ? 186.342 161.100 170.195 1.00 48.25  ? 355  MET A CG    1 
ATOM   2478  S  SD    . MET A 1  355  ? 187.151 159.524 169.894 1.00 53.86  ? 355  MET A SD    1 
ATOM   2479  C  CE    . MET A 1  355  ? 188.347 159.526 171.216 1.00 45.13  ? 355  MET A CE    1 
ATOM   2480  N  N     . GLY A 1  356  ? 186.493 163.558 166.308 1.00 44.38  ? 356  GLY A N     1 
ATOM   2481  C  CA    . GLY A 1  356  ? 186.072 164.184 165.071 1.00 51.56  ? 356  GLY A CA    1 
ATOM   2482  C  C     . GLY A 1  356  ? 187.094 165.215 164.650 1.00 51.05  ? 356  GLY A C     1 
ATOM   2483  O  O     . GLY A 1  356  ? 187.712 165.884 165.484 1.00 54.58  ? 356  GLY A O     1 
ATOM   2484  N  N     . LYS A 1  357  ? 187.269 165.336 163.339 1.00 38.84  ? 357  LYS A N     1 
ATOM   2485  C  CA    . LYS A 1  357  ? 188.282 166.236 162.813 1.00 35.96  ? 357  LYS A CA    1 
ATOM   2486  C  C     . LYS A 1  357  ? 187.950 166.571 161.370 1.00 37.14  ? 357  LYS A C     1 
ATOM   2487  O  O     . LYS A 1  357  ? 187.187 165.866 160.708 1.00 42.94  ? 357  LYS A O     1 
ATOM   2488  C  CB    . LYS A 1  357  ? 189.676 165.616 162.914 1.00 38.73  ? 357  LYS A CB    1 
ATOM   2489  C  CG    . LYS A 1  357  ? 189.788 164.273 162.229 1.00 39.54  ? 357  LYS A CG    1 
ATOM   2490  C  CD    . LYS A 1  357  ? 191.113 163.613 162.536 1.00 42.75  ? 357  LYS A CD    1 
ATOM   2491  C  CE    . LYS A 1  357  ? 191.171 163.101 163.954 1.00 42.65  ? 357  LYS A CE    1 
ATOM   2492  N  NZ    . LYS A 1  357  ? 192.508 162.529 164.262 1.00 36.62  ? 357  LYS A NZ    1 
ATOM   2493  N  N     . ARG A 1  358  ? 188.538 167.662 160.893 1.00 37.07  ? 358  ARG A N     1 
ATOM   2494  C  CA    . ARG A 1  358  ? 188.366 168.067 159.508 1.00 40.35  ? 358  ARG A CA    1 
ATOM   2495  C  C     . ARG A 1  358  ? 189.270 167.224 158.622 1.00 42.29  ? 358  ARG A C     1 
ATOM   2496  O  O     . ARG A 1  358  ? 190.403 166.913 158.996 1.00 48.31  ? 358  ARG A O     1 
ATOM   2497  C  CB    . ARG A 1  358  ? 188.669 169.554 159.354 1.00 41.84  ? 358  ARG A CB    1 
ATOM   2498  C  CG    . ARG A 1  358  ? 187.750 170.408 160.201 1.00 43.86  ? 358  ARG A CG    1 
ATOM   2499  C  CD    . ARG A 1  358  ? 187.828 171.875 159.861 1.00 37.10  ? 358  ARG A CD    1 
ATOM   2500  N  NE    . ARG A 1  358  ? 186.798 172.620 160.572 1.00 37.08  ? 358  ARG A NE    1 
ATOM   2501  C  CZ    . ARG A 1  358  ? 185.528 172.680 160.196 1.00 44.89  ? 358  ARG A CZ    1 
ATOM   2502  N  NH1   . ARG A 1  358  ? 185.100 172.067 159.105 1.00 45.13  ? 358  ARG A NH1   1 
ATOM   2503  N  NH2   . ARG A 1  358  ? 184.665 173.372 160.933 1.00 48.57  ? 358  ARG A NH2   1 
ATOM   2504  N  N     . VAL A 1  359  ? 188.765 166.841 157.452 1.00 39.16  ? 359  VAL A N     1 
ATOM   2505  C  CA    . VAL A 1  359  ? 189.426 165.841 156.629 1.00 37.84  ? 359  VAL A CA    1 
ATOM   2506  C  C     . VAL A 1  359  ? 189.677 166.396 155.235 1.00 41.71  ? 359  VAL A C     1 
ATOM   2507  O  O     . VAL A 1  359  ? 188.983 167.294 154.754 1.00 44.80  ? 359  VAL A O     1 
ATOM   2508  C  CB    . VAL A 1  359  ? 188.608 164.538 156.549 1.00 40.92  ? 359  VAL A CB    1 
ATOM   2509  C  CG1   . VAL A 1  359  ? 188.339 164.007 157.937 1.00 40.19  ? 359  VAL A CG1   1 
ATOM   2510  C  CG2   . VAL A 1  359  ? 187.303 164.775 155.814 1.00 37.91  ? 359  VAL A CG2   1 
ATOM   2511  N  N     . ASP A 1  360  ? 190.696 165.839 154.588 1.00 47.99  ? 360  ASP A N     1 
ATOM   2512  C  CA    . ASP A 1  360  ? 191.008 166.147 153.205 1.00 40.19  ? 360  ASP A CA    1 
ATOM   2513  C  C     . ASP A 1  360  ? 190.089 165.352 152.285 1.00 43.35  ? 360  ASP A C     1 
ATOM   2514  O  O     . ASP A 1  360  ? 189.381 164.437 152.711 1.00 48.94  ? 360  ASP A O     1 
ATOM   2515  C  CB    . ASP A 1  360  ? 192.471 165.834 152.906 1.00 42.12  ? 360  ASP A CB    1 
ATOM   2516  C  CG    . ASP A 1  360  ? 193.420 166.815 153.549 1.00 56.56  ? 360  ASP A CG    1 
ATOM   2517  O  OD1   . ASP A 1  360  ? 192.939 167.766 154.196 1.00 59.36  ? 360  ASP A OD1   1 
ATOM   2518  O  OD2   . ASP A 1  360  ? 194.648 166.634 153.416 1.00 59.21  ? 360  ASP A OD2   1 
ATOM   2519  N  N     . PHE A 1  361  ? 190.110 165.702 151.001 1.00 49.23  ? 361  PHE A N     1 
ATOM   2520  C  CA    . PHE A 1  361  ? 189.368 164.978 149.971 1.00 47.46  ? 361  PHE A CA    1 
ATOM   2521  C  C     . PHE A 1  361  ? 187.885 164.897 150.320 1.00 45.03  ? 361  PHE A C     1 
ATOM   2522  O  O     . PHE A 1  361  ? 187.235 163.861 150.172 1.00 50.40  ? 361  PHE A O     1 
ATOM   2523  C  CB    . PHE A 1  361  ? 189.975 163.596 149.751 1.00 41.98  ? 361  PHE A CB    1 
ATOM   2524  C  CG    . PHE A 1  361  ? 191.430 163.637 149.389 1.00 48.44  ? 361  PHE A CG    1 
ATOM   2525  C  CD1   . PHE A 1  361  ? 191.827 163.922 148.096 1.00 47.48  ? 361  PHE A CD1   1 
ATOM   2526  C  CD2   . PHE A 1  361  ? 192.402 163.419 150.347 1.00 49.93  ? 361  PHE A CD2   1 
ATOM   2527  C  CE1   . PHE A 1  361  ? 193.163 163.971 147.762 1.00 47.19  ? 361  PHE A CE1   1 
ATOM   2528  C  CE2   . PHE A 1  361  ? 193.741 163.468 150.019 1.00 49.76  ? 361  PHE A CE2   1 
ATOM   2529  C  CZ    . PHE A 1  361  ? 194.121 163.744 148.725 1.00 48.42  ? 361  PHE A CZ    1 
ATOM   2530  N  N     . SER A 1  362  ? 187.351 166.021 150.790 1.00 41.24  ? 362  SER A N     1 
ATOM   2531  C  CA    . SER A 1  362  ? 185.948 166.137 151.152 1.00 37.95  ? 362  SER A CA    1 
ATOM   2532  C  C     . SER A 1  362  ? 185.361 167.352 150.455 1.00 36.75  ? 362  SER A C     1 
ATOM   2533  O  O     . SER A 1  362  ? 186.006 168.401 150.386 1.00 45.16  ? 362  SER A O     1 
ATOM   2534  C  CB    . SER A 1  362  ? 185.773 166.258 152.667 1.00 45.79  ? 362  SER A CB    1 
ATOM   2535  O  OG    . SER A 1  362  ? 186.560 167.314 153.184 1.00 48.23  ? 362  SER A OG    1 
ATOM   2536  N  N     . ALA A 1  363  ? 184.145 167.208 149.939 1.00 31.44  ? 363  ALA A N     1 
ATOM   2537  C  CA    . ALA A 1  363  ? 183.463 168.281 149.231 1.00 35.14  ? 363  ALA A CA    1 
ATOM   2538  C  C     . ALA A 1  363  ? 182.030 168.365 149.721 1.00 39.93  ? 363  ALA A C     1 
ATOM   2539  O  O     . ALA A 1  363  ? 181.480 167.374 150.211 1.00 49.64  ? 363  ALA A O     1 
ATOM   2540  C  CB    . ALA A 1  363  ? 183.490 168.059 147.719 1.00 37.07  ? 363  ALA A CB    1 
ATOM   2541  N  N     . ARG A 1  364  ? 181.430 169.541 149.590 1.00 35.76  ? 364  ARG A N     1 
ATOM   2542  C  CA    . ARG A 1  364  ? 180.069 169.776 150.040 1.00 31.93  ? 364  ARG A CA    1 
ATOM   2543  C  C     . ARG A 1  364  ? 179.425 170.869 149.199 1.00 37.10  ? 364  ARG A C     1 
ATOM   2544  O  O     . ARG A 1  364  ? 180.045 171.901 148.928 1.00 41.33  ? 364  ARG A O     1 
ATOM   2545  C  CB    . ARG A 1  364  ? 180.055 170.158 151.521 1.00 39.25  ? 364  ARG A CB    1 
ATOM   2546  C  CG    . ARG A 1  364  ? 178.946 171.094 151.929 1.00 37.50  ? 364  ARG A CG    1 
ATOM   2547  C  CD    . ARG A 1  364  ? 178.998 171.370 153.416 1.00 36.84  ? 364  ARG A CD    1 
ATOM   2548  N  NE    . ARG A 1  364  ? 178.357 170.306 154.175 1.00 44.54  ? 364  ARG A NE    1 
ATOM   2549  C  CZ    . ARG A 1  364  ? 177.428 170.501 155.099 1.00 44.63  ? 364  ARG A CZ    1 
ATOM   2550  N  NH1   . ARG A 1  364  ? 176.976 171.711 155.378 1.00 36.35  ? 364  ARG A NH1   1 
ATOM   2551  N  NH2   . ARG A 1  364  ? 176.931 169.454 155.750 1.00 47.78  ? 364  ARG A NH2   1 
ATOM   2552  N  N     . THR A 1  365  ? 178.188 170.628 148.774 1.00 42.56  ? 365  THR A N     1 
ATOM   2553  C  CA    . THR A 1  365  ? 177.411 171.620 148.042 1.00 36.71  ? 365  THR A CA    1 
ATOM   2554  C  C     . THR A 1  365  ? 175.937 171.249 148.137 1.00 35.46  ? 365  THR A C     1 
ATOM   2555  O  O     . THR A 1  365  ? 175.568 170.232 148.728 1.00 46.66  ? 365  THR A O     1 
ATOM   2556  C  CB    . THR A 1  365  ? 177.858 171.729 146.583 1.00 38.68  ? 365  THR A CB    1 
ATOM   2557  O  OG1   . THR A 1  365  ? 176.991 172.634 145.891 1.00 48.75  ? 365  THR A OG1   1 
ATOM   2558  C  CG2   . THR A 1  365  ? 177.799 170.379 145.903 1.00 41.54  ? 365  THR A CG2   1 
ATOM   2559  N  N     . VAL A 1  366  ? 175.097 172.091 147.549 1.00 34.94  ? 366  VAL A N     1 
ATOM   2560  C  CA    . VAL A 1  366  ? 173.653 171.892 147.580 1.00 36.52  ? 366  VAL A CA    1 
ATOM   2561  C  C     . VAL A 1  366  ? 173.294 170.666 146.754 1.00 36.27  ? 366  VAL A C     1 
ATOM   2562  O  O     . VAL A 1  366  ? 174.048 170.240 145.873 1.00 47.54  ? 366  VAL A O     1 
ATOM   2563  C  CB    . VAL A 1  366  ? 172.929 173.155 147.072 1.00 42.35  ? 366  VAL A CB    1 
ATOM   2564  C  CG1   . VAL A 1  366  ? 173.023 173.247 145.566 1.00 40.78  ? 366  VAL A CG1   1 
ATOM   2565  C  CG2   . VAL A 1  366  ? 171.479 173.168 147.519 1.00 44.09  ? 366  VAL A CG2   1 
ATOM   2566  N  N     . ILE A 1  367  ? 172.134 170.082 147.043 1.00 36.86  ? 367  ILE A N     1 
ATOM   2567  C  CA    . ILE A 1  367  ? 171.651 168.900 146.340 1.00 39.37  ? 367  ILE A CA    1 
ATOM   2568  C  C     . ILE A 1  367  ? 170.370 169.246 145.599 1.00 41.04  ? 367  ILE A C     1 
ATOM   2569  O  O     . ILE A 1  367  ? 169.546 170.028 146.086 1.00 46.54  ? 367  ILE A O     1 
ATOM   2570  C  CB    . ILE A 1  367  ? 171.417 167.714 147.292 1.00 35.52  ? 367  ILE A CB    1 
ATOM   2571  C  CG1   . ILE A 1  367  ? 170.567 168.137 148.485 1.00 38.81  ? 367  ILE A CG1   1 
ATOM   2572  C  CG2   . ILE A 1  367  ? 172.731 167.149 147.753 1.00 38.74  ? 367  ILE A CG2   1 
ATOM   2573  C  CD1   . ILE A 1  367  ? 170.107 166.976 149.330 1.00 44.58  ? 367  ILE A CD1   1 
ATOM   2574  N  N     . THR A 1  368  ? 170.212 168.664 144.414 1.00 35.29  ? 368  THR A N     1 
ATOM   2575  C  CA    . THR A 1  368  ? 169.011 168.798 143.614 1.00 32.30  ? 368  THR A CA    1 
ATOM   2576  C  C     . THR A 1  368  ? 168.578 167.420 143.136 1.00 35.30  ? 368  THR A C     1 
ATOM   2577  O  O     . THR A 1  368  ? 169.425 166.544 142.927 1.00 48.60  ? 368  THR A O     1 
ATOM   2578  C  CB    . THR A 1  368  ? 169.249 169.719 142.413 1.00 39.49  ? 368  THR A CB    1 
ATOM   2579  O  OG1   . THR A 1  368  ? 170.424 169.297 141.713 1.00 41.91  ? 368  THR A OG1   1 
ATOM   2580  C  CG2   . THR A 1  368  ? 169.436 171.143 142.883 1.00 40.82  ? 368  THR A CG2   1 
ATOM   2581  N  N     . PRO A 1  369  ? 167.279 167.191 142.958 1.00 33.09  ? 369  PRO A N     1 
ATOM   2582  C  CA    . PRO A 1  369  ? 166.818 165.850 142.582 1.00 31.40  ? 369  PRO A CA    1 
ATOM   2583  C  C     . PRO A 1  369  ? 167.184 165.530 141.143 1.00 39.03  ? 369  PRO A C     1 
ATOM   2584  O  O     . PRO A 1  369  ? 167.099 166.386 140.261 1.00 48.07  ? 369  PRO A O     1 
ATOM   2585  C  CB    . PRO A 1  369  ? 165.302 165.931 142.771 1.00 40.43  ? 369  PRO A CB    1 
ATOM   2586  C  CG    . PRO A 1  369  ? 164.986 167.360 142.560 1.00 44.97  ? 369  PRO A CG    1 
ATOM   2587  C  CD    . PRO A 1  369  ? 166.164 168.145 143.064 1.00 42.41  ? 369  PRO A CD    1 
ATOM   2588  N  N     . ASP A 1  370  ? 167.603 164.295 140.914 1.00 39.75  ? 370  ASP A N     1 
ATOM   2589  C  CA    . ASP A 1  370  ? 167.853 163.796 139.565 1.00 36.81  ? 370  ASP A CA    1 
ATOM   2590  C  C     . ASP A 1  370  ? 167.223 162.422 139.416 1.00 35.96  ? 370  ASP A C     1 
ATOM   2591  O  O     . ASP A 1  370  ? 167.903 161.406 139.650 1.00 41.67  ? 370  ASP A O     1 
ATOM   2592  C  CB    . ASP A 1  370  ? 169.348 163.735 139.267 1.00 38.74  ? 370  ASP A CB    1 
ATOM   2593  C  CG    . ASP A 1  370  ? 169.646 163.876 137.794 1.00 46.25  ? 370  ASP A CG    1 
ATOM   2594  O  OD1   . ASP A 1  370  ? 169.022 163.154 136.991 1.00 49.21  ? 370  ASP A OD1   1 
ATOM   2595  O  OD2   . ASP A 1  370  ? 170.493 164.716 137.434 1.00 48.53  ? 370  ASP A OD2   1 
ATOM   2596  N  N     . PRO A 1  371  ? 165.947 162.330 139.037 1.00 36.35  ? 371  PRO A N     1 
ATOM   2597  C  CA    . PRO A 1  371  ? 165.310 161.011 138.930 1.00 41.52  ? 371  PRO A CA    1 
ATOM   2598  C  C     . PRO A 1  371  ? 165.932 160.117 137.876 1.00 44.47  ? 371  PRO A C     1 
ATOM   2599  O  O     . PRO A 1  371  ? 165.723 158.899 137.923 1.00 46.14  ? 371  PRO A O     1 
ATOM   2600  C  CB    . PRO A 1  371  ? 163.856 161.353 138.584 1.00 44.34  ? 371  PRO A CB    1 
ATOM   2601  C  CG    . PRO A 1  371  ? 163.938 162.678 137.919 1.00 43.93  ? 371  PRO A CG    1 
ATOM   2602  C  CD    . PRO A 1  371  ? 165.053 163.414 138.600 1.00 44.81  ? 371  PRO A CD    1 
ATOM   2603  N  N     . ASN A 1  372  ? 166.684 160.674 136.929 1.00 43.57  ? 372  ASN A N     1 
ATOM   2604  C  CA    . ASN A 1  372  ? 167.268 159.875 135.862 1.00 39.33  ? 372  ASN A CA    1 
ATOM   2605  C  C     . ASN A 1  372  ? 168.589 159.228 136.253 1.00 42.62  ? 372  ASN A C     1 
ATOM   2606  O  O     . ASN A 1  372  ? 169.121 158.433 135.472 1.00 45.34  ? 372  ASN A O     1 
ATOM   2607  C  CB    . ASN A 1  372  ? 167.456 160.735 134.615 1.00 38.50  ? 372  ASN A CB    1 
ATOM   2608  C  CG    . ASN A 1  372  ? 166.150 161.012 133.907 1.00 49.11  ? 372  ASN A CG    1 
ATOM   2609  O  OD1   . ASN A 1  372  ? 165.136 160.372 134.182 1.00 50.90  ? 372  ASN A OD1   1 
ATOM   2610  N  ND2   . ASN A 1  372  ? 166.162 161.970 132.993 1.00 49.68  ? 372  ASN A ND2   1 
ATOM   2611  N  N     . LEU A 1  373  ? 169.131 159.545 137.425 1.00 46.82  ? 373  LEU A N     1 
ATOM   2612  C  CA    . LEU A 1  373  ? 170.294 158.834 137.929 1.00 36.38  ? 373  LEU A CA    1 
ATOM   2613  C  C     . LEU A 1  373  ? 169.866 157.500 138.529 1.00 41.26  ? 373  LEU A C     1 
ATOM   2614  O  O     . LEU A 1  373  ? 168.695 157.271 138.841 1.00 40.66  ? 373  LEU A O     1 
ATOM   2615  C  CB    . LEU A 1  373  ? 171.036 159.671 138.967 1.00 36.67  ? 373  LEU A CB    1 
ATOM   2616  C  CG    . LEU A 1  373  ? 171.824 160.881 138.479 1.00 38.05  ? 373  LEU A CG    1 
ATOM   2617  C  CD1   . LEU A 1  373  ? 172.446 161.603 139.655 1.00 39.36  ? 373  LEU A CD1   1 
ATOM   2618  C  CD2   . LEU A 1  373  ? 172.887 160.452 137.495 1.00 42.54  ? 373  LEU A CD2   1 
ATOM   2619  N  N     . SER A 1  374  ? 170.832 156.606 138.702 1.00 51.77  ? 374  SER A N     1 
ATOM   2620  C  CA    . SER A 1  374  ? 170.574 155.335 139.351 1.00 47.95  ? 374  SER A CA    1 
ATOM   2621  C  C     . SER A 1  374  ? 170.478 155.547 140.859 1.00 50.19  ? 374  SER A C     1 
ATOM   2622  O  O     . SER A 1  374  ? 170.650 156.655 141.370 1.00 51.71  ? 374  SER A O     1 
ATOM   2623  C  CB    . SER A 1  374  ? 171.661 154.323 138.995 1.00 43.14  ? 374  SER A CB    1 
ATOM   2624  O  OG    . SER A 1  374  ? 171.514 153.138 139.753 1.00 45.03  ? 374  SER A OG    1 
ATOM   2625  N  N     . ILE A 1  375  ? 170.188 154.470 141.586 1.00 53.02  ? 375  ILE A N     1 
ATOM   2626  C  CA    . ILE A 1  375  ? 170.038 154.574 143.033 1.00 48.36  ? 375  ILE A CA    1 
ATOM   2627  C  C     . ILE A 1  375  ? 171.378 154.871 143.691 1.00 51.59  ? 375  ILE A C     1 
ATOM   2628  O  O     . ILE A 1  375  ? 171.489 155.766 144.536 1.00 52.64  ? 375  ILE A O     1 
ATOM   2629  C  CB    . ILE A 1  375  ? 169.407 153.291 143.593 1.00 47.67  ? 375  ILE A CB    1 
ATOM   2630  C  CG1   . ILE A 1  375  ? 167.919 153.282 143.288 1.00 53.06  ? 375  ILE A CG1   1 
ATOM   2631  C  CG2   . ILE A 1  375  ? 169.633 153.193 145.080 1.00 43.95  ? 375  ILE A CG2   1 
ATOM   2632  C  CD1   . ILE A 1  375  ? 167.159 154.301 144.065 1.00 50.37  ? 375  ILE A CD1   1 
ATOM   2633  N  N     . ASP A 1  376  ? 172.414 154.136 143.308 1.00 52.20  ? 376  ASP A N     1 
ATOM   2634  C  CA    . ASP A 1  376  ? 173.728 154.278 143.915 1.00 47.33  ? 376  ASP A CA    1 
ATOM   2635  C  C     . ASP A 1  376  ? 174.565 155.369 143.268 1.00 53.17  ? 376  ASP A C     1 
ATOM   2636  O  O     . ASP A 1  376  ? 175.713 155.569 143.674 1.00 63.22  ? 376  ASP A O     1 
ATOM   2637  C  CB    . ASP A 1  376  ? 174.483 152.950 143.854 1.00 48.50  ? 376  ASP A CB    1 
ATOM   2638  C  CG    . ASP A 1  376  ? 174.594 152.411 142.447 1.00 56.18  ? 376  ASP A CG    1 
ATOM   2639  O  OD1   . ASP A 1  376  ? 173.911 152.946 141.551 1.00 56.77  ? 376  ASP A OD1   1 
ATOM   2640  O  OD2   . ASP A 1  376  ? 175.365 151.453 142.234 1.00 59.87  ? 376  ASP A OD2   1 
ATOM   2641  N  N     . GLN A 1  377  ? 174.033 156.068 142.276 1.00 39.97  ? 377  GLN A N     1 
ATOM   2642  C  CA    . GLN A 1  377  ? 174.779 157.123 141.615 1.00 42.12  ? 377  GLN A CA    1 
ATOM   2643  C  C     . GLN A 1  377  ? 174.572 158.459 142.320 1.00 44.84  ? 377  GLN A C     1 
ATOM   2644  O  O     . GLN A 1  377  ? 173.543 158.713 142.947 1.00 49.45  ? 377  GLN A O     1 
ATOM   2645  C  CB    . GLN A 1  377  ? 174.374 157.227 140.148 1.00 43.83  ? 377  GLN A CB    1 
ATOM   2646  C  CG    . GLN A 1  377  ? 174.978 156.155 139.272 1.00 42.69  ? 377  GLN A CG    1 
ATOM   2647  C  CD    . GLN A 1  377  ? 174.570 156.296 137.826 1.00 47.75  ? 377  GLN A CD    1 
ATOM   2648  O  OE1   . GLN A 1  377  ? 173.508 156.834 137.521 1.00 54.83  ? 377  GLN A OE1   1 
ATOM   2649  N  NE2   . GLN A 1  377  ? 175.415 155.816 136.924 1.00 50.18  ? 377  GLN A NE2   1 
ATOM   2650  N  N     . VAL A 1  378  ? 175.582 159.317 142.214 1.00 41.72  ? 378  VAL A N     1 
ATOM   2651  C  CA    . VAL A 1  378  ? 175.508 160.677 142.731 1.00 33.16  ? 378  VAL A CA    1 
ATOM   2652  C  C     . VAL A 1  378  ? 176.067 161.620 141.677 1.00 37.58  ? 378  VAL A C     1 
ATOM   2653  O  O     . VAL A 1  378  ? 177.149 161.392 141.129 1.00 48.30  ? 378  VAL A O     1 
ATOM   2654  C  CB    . VAL A 1  378  ? 176.255 160.818 144.076 1.00 39.41  ? 378  VAL A CB    1 
ATOM   2655  C  CG1   . VAL A 1  378  ? 177.705 160.396 143.940 1.00 42.14  ? 378  VAL A CG1   1 
ATOM   2656  C  CG2   . VAL A 1  378  ? 176.167 162.244 144.578 1.00 47.16  ? 378  VAL A CG2   1 
ATOM   2657  N  N     . GLY A 1  379  ? 175.311 162.672 141.373 1.00 42.76  ? 379  GLY A N     1 
ATOM   2658  C  CA    . GLY A 1  379  ? 175.791 163.683 140.449 1.00 36.77  ? 379  GLY A CA    1 
ATOM   2659  C  C     . GLY A 1  379  ? 176.813 164.560 141.137 1.00 42.29  ? 379  GLY A C     1 
ATOM   2660  O  O     . GLY A 1  379  ? 176.622 164.971 142.285 1.00 56.29  ? 379  GLY A O     1 
ATOM   2661  N  N     . VAL A 1  380  ? 177.908 164.842 140.444 1.00 29.92  ? 380  VAL A N     1 
ATOM   2662  C  CA    . VAL A 1  380  ? 179.006 165.622 140.996 1.00 32.08  ? 380  VAL A CA    1 
ATOM   2663  C  C     . VAL A 1  380  ? 179.371 166.710 139.994 1.00 34.78  ? 380  VAL A C     1 
ATOM   2664  O  O     . VAL A 1  380  ? 179.570 166.418 138.813 1.00 44.41  ? 380  VAL A O     1 
ATOM   2665  C  CB    . VAL A 1  380  ? 180.229 164.750 141.320 1.00 34.41  ? 380  VAL A CB    1 
ATOM   2666  C  CG1   . VAL A 1  380  ? 181.423 165.617 141.654 1.00 38.85  ? 380  VAL A CG1   1 
ATOM   2667  C  CG2   . VAL A 1  380  ? 179.918 163.815 142.470 1.00 38.40  ? 380  VAL A CG2   1 
ATOM   2668  N  N     . PRO A 1  381  ? 179.458 167.971 140.408 1.00 31.92  ? 381  PRO A N     1 
ATOM   2669  C  CA    . PRO A 1  381  ? 179.896 169.021 139.488 1.00 34.09  ? 381  PRO A CA    1 
ATOM   2670  C  C     . PRO A 1  381  ? 181.335 168.804 139.050 1.00 38.69  ? 381  PRO A C     1 
ATOM   2671  O  O     . PRO A 1  381  ? 182.154 168.228 139.767 1.00 51.15  ? 381  PRO A O     1 
ATOM   2672  C  CB    . PRO A 1  381  ? 179.753 170.303 140.315 1.00 42.71  ? 381  PRO A CB    1 
ATOM   2673  C  CG    . PRO A 1  381  ? 179.759 169.850 141.726 1.00 41.82  ? 381  PRO A CG    1 
ATOM   2674  C  CD    . PRO A 1  381  ? 179.116 168.505 141.735 1.00 40.87  ? 381  PRO A CD    1 
ATOM   2675  N  N     . ARG A 1  382  ? 181.636 169.280 137.843 1.00 43.37  ? 382  ARG A N     1 
ATOM   2676  C  CA    . ARG A 1  382  ? 182.961 169.092 137.270 1.00 49.56  ? 382  ARG A CA    1 
ATOM   2677  C  C     . ARG A 1  382  ? 184.063 169.754 138.085 1.00 51.08  ? 382  ARG A C     1 
ATOM   2678  O  O     . ARG A 1  382  ? 185.160 169.197 138.174 1.00 58.65  ? 382  ARG A O     1 
ATOM   2679  C  CB    . ARG A 1  382  ? 182.999 169.625 135.839 1.00 51.72  ? 382  ARG A CB    1 
ATOM   2680  C  CG    . ARG A 1  382  ? 184.111 169.031 134.995 1.00 53.23  ? 382  ARG A CG    1 
ATOM   2681  C  CD    . ARG A 1  382  ? 184.118 169.621 133.599 1.00 50.82  ? 382  ARG A CD    1 
ATOM   2682  N  NE    . ARG A 1  382  ? 184.307 171.066 133.629 1.00 60.60  ? 382  ARG A NE    1 
ATOM   2683  C  CZ    . ARG A 1  382  ? 185.488 171.669 133.658 1.00 62.15  ? 382  ARG A CZ    1 
ATOM   2684  N  NH1   . ARG A 1  382  ? 186.616 170.979 133.656 1.00 58.06  ? 382  ARG A NH1   1 
ATOM   2685  N  NH2   . ARG A 1  382  ? 185.538 172.997 133.690 1.00 59.01  ? 382  ARG A NH2   1 
ATOM   2686  N  N     . SER A 1  383  ? 183.810 170.928 138.666 1.00 39.30  ? 383  SER A N     1 
ATOM   2687  C  CA    . SER A 1  383  ? 184.836 171.599 139.457 1.00 40.25  ? 383  SER A CA    1 
ATOM   2688  C  C     . SER A 1  383  ? 185.202 170.791 140.696 1.00 46.81  ? 383  SER A C     1 
ATOM   2689  O  O     . SER A 1  383  ? 186.382 170.680 141.049 1.00 54.60  ? 383  SER A O     1 
ATOM   2690  C  CB    . SER A 1  383  ? 184.365 172.995 139.856 1.00 48.58  ? 383  SER A CB    1 
ATOM   2691  O  OG    . SER A 1  383  ? 183.208 172.923 140.669 1.00 52.30  ? 383  SER A OG    1 
ATOM   2692  N  N     . ILE A 1  384  ? 184.199 170.227 141.370 1.00 44.26  ? 384  ILE A N     1 
ATOM   2693  C  CA    . ILE A 1  384  ? 184.465 169.414 142.553 1.00 39.74  ? 384  ILE A CA    1 
ATOM   2694  C  C     . ILE A 1  384  ? 185.278 168.184 142.178 1.00 41.34  ? 384  ILE A C     1 
ATOM   2695  O  O     . ILE A 1  384  ? 186.253 167.837 142.854 1.00 56.41  ? 384  ILE A O     1 
ATOM   2696  C  CB    . ILE A 1  384  ? 183.144 169.035 143.247 1.00 39.95  ? 384  ILE A CB    1 
ATOM   2697  C  CG1   . ILE A 1  384  ? 182.715 170.142 144.207 1.00 40.66  ? 384  ILE A CG1   1 
ATOM   2698  C  CG2   . ILE A 1  384  ? 183.286 167.728 143.992 1.00 44.43  ? 384  ILE A CG2   1 
ATOM   2699  C  CD1   . ILE A 1  384  ? 181.428 169.846 144.929 1.00 45.38  ? 384  ILE A CD1   1 
ATOM   2700  N  N     . ALA A 1  385  ? 184.902 167.514 141.089 1.00 33.05  ? 385  ALA A N     1 
ATOM   2701  C  CA    . ALA A 1  385  ? 185.660 166.355 140.641 1.00 37.11  ? 385  ALA A CA    1 
ATOM   2702  C  C     . ALA A 1  385  ? 187.065 166.725 140.197 1.00 38.49  ? 385  ALA A C     1 
ATOM   2703  O  O     . ALA A 1  385  ? 187.978 165.906 140.329 1.00 51.96  ? 385  ALA A O     1 
ATOM   2704  C  CB    . ALA A 1  385  ? 184.927 165.652 139.502 1.00 40.85  ? 385  ALA A CB    1 
ATOM   2705  N  N     . ALA A 1  386  ? 187.261 167.935 139.676 1.00 35.91  ? 386  ALA A N     1 
ATOM   2706  C  CA    . ALA A 1  386  ? 188.594 168.355 139.270 1.00 39.91  ? 386  ALA A CA    1 
ATOM   2707  C  C     . ALA A 1  386  ? 189.474 168.667 140.472 1.00 45.99  ? 386  ALA A C     1 
ATOM   2708  O  O     . ALA A 1  386  ? 190.672 168.369 140.459 1.00 50.40  ? 386  ALA A O     1 
ATOM   2709  C  CB    . ALA A 1  386  ? 188.504 169.568 138.346 1.00 39.37  ? 386  ALA A CB    1 
ATOM   2710  N  N     . ASN A 1  387  ? 188.909 169.271 141.517 1.00 51.37  ? 387  ASN A N     1 
ATOM   2711  C  CA    . ASN A 1  387  ? 189.716 169.577 142.693 1.00 48.05  ? 387  ASN A CA    1 
ATOM   2712  C  C     . ASN A 1  387  ? 190.092 168.315 143.460 1.00 51.02  ? 387  ASN A C     1 
ATOM   2713  O  O     . ASN A 1  387  ? 191.254 168.134 143.837 1.00 53.72  ? 387  ASN A O     1 
ATOM   2714  C  CB    . ASN A 1  387  ? 188.978 170.551 143.607 1.00 44.88  ? 387  ASN A CB    1 
ATOM   2715  C  CG    . ASN A 1  387  ? 189.923 171.418 144.408 1.00 48.60  ? 387  ASN A CG    1 
ATOM   2716  O  OD1   . ASN A 1  387  ? 191.135 171.388 144.200 1.00 51.19  ? 387  ASN A OD1   1 
ATOM   2717  N  ND2   . ASN A 1  387  ? 189.376 172.192 145.335 1.00 51.61  ? 387  ASN A ND2   1 
ATOM   2718  N  N     . MET A 1  388  ? 189.126 167.435 143.702 1.00 49.81  ? 388  MET A N     1 
ATOM   2719  C  CA    . MET A 1  388  ? 189.395 166.233 144.477 1.00 48.43  ? 388  MET A CA    1 
ATOM   2720  C  C     . MET A 1  388  ? 190.031 165.164 143.600 1.00 51.01  ? 388  MET A C     1 
ATOM   2721  O  O     . MET A 1  388  ? 189.554 164.885 142.496 1.00 52.34  ? 388  MET A O     1 
ATOM   2722  C  CB    . MET A 1  388  ? 188.107 165.716 145.108 1.00 41.26  ? 388  MET A CB    1 
ATOM   2723  C  CG    . MET A 1  388  ? 187.950 166.115 146.561 1.00 50.02  ? 388  MET A CG    1 
ATOM   2724  S  SD    . MET A 1  388  ? 186.482 165.414 147.321 1.00 72.32  ? 388  MET A SD    1 
ATOM   2725  C  CE    . MET A 1  388  ? 185.341 165.501 145.953 1.00 50.34  ? 388  MET A CE    1 
ATOM   2726  N  N     . THR A 1  389  ? 191.105 164.558 144.097 1.00 50.88  ? 389  THR A N     1 
ATOM   2727  C  CA    . THR A 1  389  ? 191.883 163.596 143.336 1.00 47.11  ? 389  THR A CA    1 
ATOM   2728  C  C     . THR A 1  389  ? 191.982 162.275 144.087 1.00 49.73  ? 389  THR A C     1 
ATOM   2729  O  O     . THR A 1  389  ? 191.910 162.224 145.317 1.00 57.61  ? 389  THR A O     1 
ATOM   2730  C  CB    . THR A 1  389  ? 193.294 164.121 143.047 1.00 51.65  ? 389  THR A CB    1 
ATOM   2731  O  OG1   . THR A 1  389  ? 193.958 164.416 144.281 1.00 53.68  ? 389  THR A OG1   1 
ATOM   2732  C  CG2   . THR A 1  389  ? 193.228 165.380 142.207 1.00 55.00  ? 389  THR A CG2   1 
ATOM   2733  N  N     . PHE A 1  390  ? 192.150 161.202 143.321 1.00 52.65  ? 390  PHE A N     1 
ATOM   2734  C  CA    . PHE A 1  390  ? 192.327 159.858 143.850 1.00 47.71  ? 390  PHE A CA    1 
ATOM   2735  C  C     . PHE A 1  390  ? 193.690 159.341 143.419 1.00 47.42  ? 390  PHE A C     1 
ATOM   2736  O  O     . PHE A 1  390  ? 194.021 159.372 142.231 1.00 58.08  ? 390  PHE A O     1 
ATOM   2737  C  CB    . PHE A 1  390  ? 191.223 158.923 143.351 1.00 51.25  ? 390  PHE A CB    1 
ATOM   2738  C  CG    . PHE A 1  390  ? 191.370 157.506 143.819 1.00 51.36  ? 390  PHE A CG    1 
ATOM   2739  C  CD1   . PHE A 1  390  ? 190.923 157.127 145.070 1.00 52.32  ? 390  PHE A CD1   1 
ATOM   2740  C  CD2   . PHE A 1  390  ? 191.956 156.552 143.006 1.00 50.69  ? 390  PHE A CD2   1 
ATOM   2741  C  CE1   . PHE A 1  390  ? 191.056 155.824 145.502 1.00 52.84  ? 390  PHE A CE1   1 
ATOM   2742  C  CE2   . PHE A 1  390  ? 192.093 155.249 143.435 1.00 50.51  ? 390  PHE A CE2   1 
ATOM   2743  C  CZ    . PHE A 1  390  ? 191.642 154.884 144.683 1.00 52.78  ? 390  PHE A CZ    1 
ATOM   2744  N  N     . ALA A 1  391  ? 194.477 158.870 144.381 1.00 44.86  ? 391  ALA A N     1 
ATOM   2745  C  CA    . ALA A 1  391  ? 195.805 158.361 144.078 1.00 49.77  ? 391  ALA A CA    1 
ATOM   2746  C  C     . ALA A 1  391  ? 195.716 156.968 143.472 1.00 53.91  ? 391  ALA A C     1 
ATOM   2747  O  O     . ALA A 1  391  ? 195.088 156.068 144.035 1.00 58.01  ? 391  ALA A O     1 
ATOM   2748  C  CB    . ALA A 1  391  ? 196.667 158.327 145.338 1.00 52.13  ? 391  ALA A CB    1 
ATOM   2749  N  N     . GLU A 1  392  ? 196.353 156.794 142.318 1.00 59.68  ? 392  GLU A N     1 
ATOM   2750  C  CA    . GLU A 1  392  ? 196.359 155.522 141.616 1.00 55.29  ? 392  GLU A CA    1 
ATOM   2751  C  C     . GLU A 1  392  ? 197.791 155.104 141.326 1.00 58.89  ? 392  GLU A C     1 
ATOM   2752  O  O     . GLU A 1  392  ? 198.636 155.928 140.969 1.00 66.91  ? 392  GLU A O     1 
ATOM   2753  C  CB    . GLU A 1  392  ? 195.565 155.597 140.312 1.00 53.68  ? 392  GLU A CB    1 
ATOM   2754  C  CG    . GLU A 1  392  ? 195.215 154.244 139.735 1.00 61.61  ? 392  GLU A CG    1 
ATOM   2755  C  CD    . GLU A 1  392  ? 194.061 154.313 138.761 1.00 69.26  ? 392  GLU A CD    1 
ATOM   2756  O  OE1   . GLU A 1  392  ? 193.537 155.424 138.540 1.00 71.99  ? 392  GLU A OE1   1 
ATOM   2757  O  OE2   . GLU A 1  392  ? 193.675 153.257 138.219 1.00 66.36  ? 392  GLU A OE2   1 
ATOM   2758  N  N     . ILE A 1  393  ? 198.054 153.812 141.482 1.00 50.93  ? 393  ILE A N     1 
ATOM   2759  C  CA    . ILE A 1  393  ? 199.377 153.240 141.268 1.00 48.02  ? 393  ILE A CA    1 
ATOM   2760  C  C     . ILE A 1  393  ? 199.488 152.798 139.819 1.00 55.07  ? 393  ILE A C     1 
ATOM   2761  O  O     . ILE A 1  393  ? 198.645 152.041 139.323 1.00 58.64  ? 393  ILE A O     1 
ATOM   2762  C  CB    . ILE A 1  393  ? 199.630 152.060 142.222 1.00 49.36  ? 393  ILE A CB    1 
ATOM   2763  C  CG1   . ILE A 1  393  ? 199.495 152.513 143.674 1.00 51.06  ? 393  ILE A CG1   1 
ATOM   2764  C  CG2   . ILE A 1  393  ? 201.003 151.467 141.978 1.00 52.83  ? 393  ILE A CG2   1 
ATOM   2765  C  CD1   . ILE A 1  393  ? 199.461 151.376 144.660 1.00 49.54  ? 393  ILE A CD1   1 
ATOM   2766  N  N     . VAL A 1  394  ? 200.527 153.264 139.137 1.00 60.99  ? 394  VAL A N     1 
ATOM   2767  C  CA    . VAL A 1  394  ? 200.743 152.926 137.736 1.00 57.68  ? 394  VAL A CA    1 
ATOM   2768  C  C     . VAL A 1  394  ? 201.185 151.473 137.645 1.00 57.27  ? 394  VAL A C     1 
ATOM   2769  O  O     . VAL A 1  394  ? 202.095 151.040 138.361 1.00 62.96  ? 394  VAL A O     1 
ATOM   2770  C  CB    . VAL A 1  394  ? 201.779 153.860 137.092 1.00 57.36  ? 394  VAL A CB    1 
ATOM   2771  C  CG1   . VAL A 1  394  ? 201.174 155.219 136.818 1.00 61.69  ? 394  VAL A CG1   1 
ATOM   2772  C  CG2   . VAL A 1  394  ? 202.981 154.001 137.982 1.00 59.62  ? 394  VAL A CG2   1 
ATOM   2773  N  N     . THR A 1  395  ? 200.530 150.718 136.777 1.00 58.96  ? 395  THR A N     1 
ATOM   2774  C  CA    . THR A 1  395  ? 200.894 149.335 136.511 1.00 59.15  ? 395  THR A CA    1 
ATOM   2775  C  C     . THR A 1  395  ? 200.971 149.142 135.004 1.00 65.06  ? 395  THR A C     1 
ATOM   2776  O  O     . THR A 1  395  ? 200.413 149.951 134.252 1.00 72.14  ? 395  THR A O     1 
ATOM   2777  C  CB    . THR A 1  395  ? 199.882 148.366 137.124 1.00 56.71  ? 395  THR A CB    1 
ATOM   2778  O  OG1   . THR A 1  395  ? 198.566 148.689 136.661 1.00 64.48  ? 395  THR A OG1   1 
ATOM   2779  C  CG2   . THR A 1  395  ? 199.914 148.450 138.629 1.00 54.00  ? 395  THR A CG2   1 
ATOM   2780  N  N     . PRO A 1  396  ? 201.662 148.106 134.524 1.00 56.46  ? 396  PRO A N     1 
ATOM   2781  C  CA    . PRO A 1  396  ? 201.685 147.853 133.076 1.00 56.85  ? 396  PRO A CA    1 
ATOM   2782  C  C     . PRO A 1  396  ? 200.304 147.772 132.452 1.00 57.70  ? 396  PRO A C     1 
ATOM   2783  O  O     . PRO A 1  396  ? 200.166 148.057 131.257 1.00 62.40  ? 396  PRO A O     1 
ATOM   2784  C  CB    . PRO A 1  396  ? 202.427 146.514 132.956 1.00 59.17  ? 396  PRO A CB    1 
ATOM   2785  C  CG    . PRO A 1  396  ? 202.970 146.199 134.322 1.00 57.43  ? 396  PRO A CG    1 
ATOM   2786  C  CD    . PRO A 1  396  ? 202.690 147.337 135.240 1.00 55.71  ? 396  PRO A CD    1 
ATOM   2787  N  N     . PHE A 1  397  ? 199.278 147.391 133.216 1.00 58.54  ? 397  PHE A N     1 
ATOM   2788  C  CA    . PHE A 1  397  ? 197.922 147.383 132.681 1.00 61.28  ? 397  PHE A CA    1 
ATOM   2789  C  C     . PHE A 1  397  ? 197.439 148.793 132.363 1.00 61.98  ? 397  PHE A C     1 
ATOM   2790  O  O     . PHE A 1  397  ? 196.899 149.042 131.280 1.00 66.77  ? 397  PHE A O     1 
ATOM   2791  C  CB    . PHE A 1  397  ? 196.945 146.707 133.653 1.00 63.27  ? 397  PHE A CB    1 
ATOM   2792  C  CG    . PHE A 1  397  ? 197.502 145.504 134.368 1.00 65.47  ? 397  PHE A CG    1 
ATOM   2793  C  CD1   . PHE A 1  397  ? 198.403 145.640 135.411 1.00 68.59  ? 397  PHE A CD1   1 
ATOM   2794  C  CD2   . PHE A 1  397  ? 197.109 144.230 133.995 1.00 65.17  ? 397  PHE A CD2   1 
ATOM   2795  C  CE1   . PHE A 1  397  ? 198.904 144.533 136.063 1.00 69.85  ? 397  PHE A CE1   1 
ATOM   2796  C  CE2   . PHE A 1  397  ? 197.606 143.119 134.643 1.00 68.00  ? 397  PHE A CE2   1 
ATOM   2797  C  CZ    . PHE A 1  397  ? 198.505 143.271 135.678 1.00 69.61  ? 397  PHE A CZ    1 
ATOM   2798  N  N     . ASN A 1  398  ? 197.625 149.729 133.291 1.00 55.81  ? 398  ASN A N     1 
ATOM   2799  C  CA    . ASN A 1  398  ? 197.051 151.061 133.162 1.00 56.86  ? 398  ASN A CA    1 
ATOM   2800  C  C     . ASN A 1  398  ? 198.085 152.154 132.937 1.00 55.68  ? 398  ASN A C     1 
ATOM   2801  O  O     . ASN A 1  398  ? 197.755 153.332 133.093 1.00 65.73  ? 398  ASN A O     1 
ATOM   2802  C  CB    . ASN A 1  398  ? 196.216 151.399 134.403 1.00 62.65  ? 398  ASN A CB    1 
ATOM   2803  C  CG    . ASN A 1  398  ? 196.986 151.215 135.699 1.00 62.10  ? 398  ASN A CG    1 
ATOM   2804  O  OD1   . ASN A 1  398  ? 198.206 151.369 135.743 1.00 63.99  ? 398  ASN A OD1   1 
ATOM   2805  N  ND2   . ASN A 1  398  ? 196.268 150.895 136.768 1.00 57.71  ? 398  ASN A ND2   1 
ATOM   2806  N  N     . ILE A 1  399  ? 199.322 151.804 132.578 1.00 51.99  ? 399  ILE A N     1 
ATOM   2807  C  CA    . ILE A 1  399  ? 200.346 152.833 132.430 1.00 54.20  ? 399  ILE A CA    1 
ATOM   2808  C  C     . ILE A 1  399  ? 200.025 153.763 131.269 1.00 57.58  ? 399  ILE A C     1 
ATOM   2809  O  O     . ILE A 1  399  ? 200.307 154.963 131.334 1.00 66.84  ? 399  ILE A O     1 
ATOM   2810  C  CB    . ILE A 1  399  ? 201.744 152.198 132.288 1.00 56.76  ? 399  ILE A CB    1 
ATOM   2811  C  CG1   . ILE A 1  399  ? 202.821 153.283 132.327 1.00 52.95  ? 399  ILE A CG1   1 
ATOM   2812  C  CG2   . ILE A 1  399  ? 201.845 151.372 131.018 1.00 59.37  ? 399  ILE A CG2   1 
ATOM   2813  C  CD1   . ILE A 1  399  ? 204.212 152.752 132.549 1.00 54.57  ? 399  ILE A CD1   1 
ATOM   2814  N  N     . ASP A 1  400  ? 199.427 153.241 130.196 1.00 59.30  ? 400  ASP A N     1 
ATOM   2815  C  CA    . ASP A 1  400  ? 199.099 154.085 129.051 1.00 59.04  ? 400  ASP A CA    1 
ATOM   2816  C  C     . ASP A 1  400  ? 198.009 155.092 129.402 1.00 64.91  ? 400  ASP A C     1 
ATOM   2817  O  O     . ASP A 1  400  ? 198.124 156.284 129.088 1.00 70.72  ? 400  ASP A O     1 
ATOM   2818  C  CB    . ASP A 1  400  ? 198.670 153.217 127.870 1.00 61.34  ? 400  ASP A CB    1 
ATOM   2819  C  CG    . ASP A 1  400  ? 199.776 152.300 127.393 1.00 69.21  ? 400  ASP A CG    1 
ATOM   2820  O  OD1   . ASP A 1  400  ? 200.871 152.334 127.989 1.00 70.27  ? 400  ASP A OD1   1 
ATOM   2821  O  OD2   . ASP A 1  400  ? 199.552 151.547 126.423 1.00 68.97  ? 400  ASP A OD2   1 
ATOM   2822  N  N     . ARG A 1  401  ? 196.940 154.628 130.050 1.00 60.24  ? 401  ARG A N     1 
ATOM   2823  C  CA    . ARG A 1  401  ? 195.842 155.521 130.404 1.00 56.12  ? 401  ARG A CA    1 
ATOM   2824  C  C     . ARG A 1  401  ? 196.293 156.590 131.390 1.00 56.53  ? 401  ARG A C     1 
ATOM   2825  O  O     . ARG A 1  401  ? 195.951 157.769 131.241 1.00 63.65  ? 401  ARG A O     1 
ATOM   2826  C  CB    . ARG A 1  401  ? 194.682 154.710 130.977 1.00 56.93  ? 401  ARG A CB    1 
ATOM   2827  C  CG    . ARG A 1  401  ? 193.523 155.544 131.473 1.00 61.64  ? 401  ARG A CG    1 
ATOM   2828  C  CD    . ARG A 1  401  ? 192.398 154.655 131.968 1.00 62.03  ? 401  ARG A CD    1 
ATOM   2829  N  NE    . ARG A 1  401  ? 192.826 153.795 133.064 1.00 59.35  ? 401  ARG A NE    1 
ATOM   2830  C  CZ    . ARG A 1  401  ? 192.856 154.165 134.336 1.00 63.92  ? 401  ARG A CZ    1 
ATOM   2831  N  NH1   . ARG A 1  401  ? 192.494 155.380 134.711 1.00 63.69  ? 401  ARG A NH1   1 
ATOM   2832  N  NH2   . ARG A 1  401  ? 193.257 153.293 135.255 1.00 60.87  ? 401  ARG A NH2   1 
ATOM   2833  N  N     . LEU A 1  402  ? 197.070 156.201 132.400 1.00 53.90  ? 402  LEU A N     1 
ATOM   2834  C  CA    . LEU A 1  402  ? 197.562 157.174 133.366 1.00 57.71  ? 402  LEU A CA    1 
ATOM   2835  C  C     . LEU A 1  402  ? 198.582 158.120 132.749 1.00 60.80  ? 402  LEU A C     1 
ATOM   2836  O  O     . LEU A 1  402  ? 198.638 159.294 133.127 1.00 68.14  ? 402  LEU A O     1 
ATOM   2837  C  CB    . LEU A 1  402  ? 198.147 156.451 134.579 1.00 53.06  ? 402  LEU A CB    1 
ATOM   2838  C  CG    . LEU A 1  402  ? 197.078 155.671 135.348 1.00 57.60  ? 402  LEU A CG    1 
ATOM   2839  C  CD1   . LEU A 1  402  ? 197.678 154.807 136.436 1.00 56.99  ? 402  LEU A CD1   1 
ATOM   2840  C  CD2   . LEU A 1  402  ? 196.050 156.623 135.932 1.00 58.32  ? 402  LEU A CD2   1 
ATOM   2841  N  N     . GLN A 1  403  ? 199.379 157.642 131.792 1.00 57.56  ? 403  GLN A N     1 
ATOM   2842  C  CA    . GLN A 1  403  ? 200.256 158.539 131.052 1.00 52.09  ? 403  GLN A CA    1 
ATOM   2843  C  C     . GLN A 1  403  ? 199.458 159.568 130.268 1.00 52.12  ? 403  GLN A C     1 
ATOM   2844  O  O     . GLN A 1  403  ? 199.827 160.746 130.238 1.00 62.25  ? 403  GLN A O     1 
ATOM   2845  C  CB    . GLN A 1  403  ? 201.155 157.740 130.111 1.00 55.22  ? 403  GLN A CB    1 
ATOM   2846  C  CG    . GLN A 1  403  ? 202.153 158.590 129.352 1.00 58.44  ? 403  GLN A CG    1 
ATOM   2847  C  CD    . GLN A 1  403  ? 203.348 158.971 130.200 1.00 64.33  ? 403  GLN A CD    1 
ATOM   2848  O  OE1   . GLN A 1  403  ? 203.698 158.271 131.149 1.00 64.01  ? 403  GLN A OE1   1 
ATOM   2849  N  NE2   . GLN A 1  403  ? 203.978 160.090 129.865 1.00 62.93  ? 403  GLN A NE2   1 
ATOM   2850  N  N     . GLU A 1  404  ? 198.364 159.145 129.634 1.00 52.00  ? 404  GLU A N     1 
ATOM   2851  C  CA    . GLU A 1  404  ? 197.506 160.090 128.928 1.00 51.76  ? 404  GLU A CA    1 
ATOM   2852  C  C     . GLU A 1  404  ? 196.902 161.103 129.892 1.00 55.60  ? 404  GLU A C     1 
ATOM   2853  O  O     . GLU A 1  404  ? 196.823 162.299 129.589 1.00 63.93  ? 404  GLU A O     1 
ATOM   2854  C  CB    . GLU A 1  404  ? 196.408 159.338 128.176 1.00 59.26  ? 404  GLU A CB    1 
ATOM   2855  C  CG    . GLU A 1  404  ? 195.374 160.236 127.522 1.00 59.71  ? 404  GLU A CG    1 
ATOM   2856  C  CD    . GLU A 1  404  ? 195.987 161.205 126.532 1.00 64.37  ? 404  GLU A CD    1 
ATOM   2857  O  OE1   . GLU A 1  404  ? 196.955 160.821 125.843 1.00 66.04  ? 404  GLU A OE1   1 
ATOM   2858  O  OE2   . GLU A 1  404  ? 195.497 162.350 126.440 1.00 63.53  ? 404  GLU A OE2   1 
ATOM   2859  N  N     . LEU A 1  405  ? 196.467 160.636 131.064 1.00 53.93  ? 405  LEU A N     1 
ATOM   2860  C  CA    . LEU A 1  405  ? 195.907 161.543 132.062 1.00 51.04  ? 405  LEU A CA    1 
ATOM   2861  C  C     . LEU A 1  405  ? 196.940 162.572 132.504 1.00 50.68  ? 405  LEU A C     1 
ATOM   2862  O  O     . LEU A 1  405  ? 196.633 163.761 132.637 1.00 58.81  ? 405  LEU A O     1 
ATOM   2863  C  CB    . LEU A 1  405  ? 195.391 160.753 133.264 1.00 46.49  ? 405  LEU A CB    1 
ATOM   2864  C  CG    . LEU A 1  405  ? 194.194 159.830 133.038 1.00 52.97  ? 405  LEU A CG    1 
ATOM   2865  C  CD1   . LEU A 1  405  ? 193.447 159.601 134.339 1.00 54.73  ? 405  LEU A CD1   1 
ATOM   2866  C  CD2   . LEU A 1  405  ? 193.265 160.392 131.978 1.00 52.51  ? 405  LEU A CD2   1 
ATOM   2867  N  N     . VAL A 1  406  ? 198.176 162.127 132.734 1.00 47.35  ? 406  VAL A N     1 
ATOM   2868  C  CA    . VAL A 1  406  ? 199.245 163.048 133.107 1.00 44.22  ? 406  VAL A CA    1 
ATOM   2869  C  C     . VAL A 1  406  ? 199.500 164.046 131.987 1.00 48.39  ? 406  VAL A C     1 
ATOM   2870  O  O     . VAL A 1  406  ? 199.709 165.241 132.231 1.00 57.62  ? 406  VAL A O     1 
ATOM   2871  C  CB    . VAL A 1  406  ? 200.518 162.262 133.469 1.00 51.12  ? 406  VAL A CB    1 
ATOM   2872  C  CG1   . VAL A 1  406  ? 201.728 163.172 133.451 1.00 54.36  ? 406  VAL A CG1   1 
ATOM   2873  C  CG2   . VAL A 1  406  ? 200.361 161.615 134.828 1.00 56.23  ? 406  VAL A CG2   1 
ATOM   2874  N  N     . ARG A 1  407  ? 199.480 163.572 130.741 1.00 55.69  ? 407  ARG A N     1 
ATOM   2875  C  CA    . ARG A 1  407  ? 199.676 164.457 129.600 1.00 53.05  ? 407  ARG A CA    1 
ATOM   2876  C  C     . ARG A 1  407  ? 198.596 165.528 129.541 1.00 54.26  ? 407  ARG A C     1 
ATOM   2877  O  O     . ARG A 1  407  ? 198.878 166.688 129.218 1.00 58.17  ? 407  ARG A O     1 
ATOM   2878  C  CB    . ARG A 1  407  ? 199.692 163.637 128.313 1.00 54.31  ? 407  ARG A CB    1 
ATOM   2879  C  CG    . ARG A 1  407  ? 199.508 164.440 127.042 1.00 55.94  ? 407  ARG A CG    1 
ATOM   2880  C  CD    . ARG A 1  407  ? 199.967 163.689 125.787 1.00 61.35  ? 407  ARG A CD    1 
ATOM   2881  N  NE    . ARG A 1  407  ? 199.604 162.275 125.769 1.00 64.09  ? 407  ARG A NE    1 
ATOM   2882  C  CZ    . ARG A 1  407  ? 200.364 161.287 126.228 1.00 63.73  ? 407  ARG A CZ    1 
ATOM   2883  N  NH1   . ARG A 1  407  ? 201.560 161.517 126.747 1.00 61.22  ? 407  ARG A NH1   1 
ATOM   2884  N  NH2   . ARG A 1  407  ? 199.913 160.038 126.162 1.00 59.98  ? 407  ARG A NH2   1 
ATOM   2885  N  N     . ARG A 1  408  ? 197.351 165.159 129.849 1.00 51.48  ? 408  ARG A N     1 
ATOM   2886  C  CA    . ARG A 1  408  ? 196.273 166.142 129.859 1.00 48.29  ? 408  ARG A CA    1 
ATOM   2887  C  C     . ARG A 1  408  ? 196.499 167.194 130.938 1.00 52.62  ? 408  ARG A C     1 
ATOM   2888  O  O     . ARG A 1  408  ? 196.103 168.354 130.781 1.00 57.24  ? 408  ARG A O     1 
ATOM   2889  C  CB    . ARG A 1  408  ? 194.927 165.444 130.048 1.00 44.28  ? 408  ARG A CB    1 
ATOM   2890  C  CG    . ARG A 1  408  ? 194.443 164.719 128.806 1.00 49.96  ? 408  ARG A CG    1 
ATOM   2891  C  CD    . ARG A 1  408  ? 193.164 163.946 129.068 1.00 51.03  ? 408  ARG A CD    1 
ATOM   2892  N  NE    . ARG A 1  408  ? 191.999 164.819 129.131 1.00 55.49  ? 408  ARG A NE    1 
ATOM   2893  C  CZ    . ARG A 1  408  ? 191.419 165.375 128.076 1.00 58.71  ? 408  ARG A CZ    1 
ATOM   2894  N  NH1   . ARG A 1  408  ? 191.865 165.163 126.849 1.00 57.34  ? 408  ARG A NH1   1 
ATOM   2895  N  NH2   . ARG A 1  408  ? 190.363 166.163 128.256 1.00 56.83  ? 408  ARG A NH2   1 
ATOM   2896  N  N     . GLY A 1  409  ? 197.132 166.809 132.038 1.00 47.69  ? 409  GLY A N     1 
ATOM   2897  C  CA    . GLY A 1  409  ? 197.477 167.754 133.080 1.00 38.10  ? 409  GLY A CA    1 
ATOM   2898  C  C     . GLY A 1  409  ? 196.291 168.140 133.942 1.00 45.72  ? 409  GLY A C     1 
ATOM   2899  O  O     . GLY A 1  409  ? 195.209 167.552 133.880 1.00 55.03  ? 409  GLY A O     1 
ATOM   2900  N  N     . ASN A 1  410  ? 196.514 169.157 134.768 1.00 47.74  ? 410  ASN A N     1 
ATOM   2901  C  CA    . ASN A 1  410  ? 195.486 169.674 135.659 1.00 44.66  ? 410  ASN A CA    1 
ATOM   2902  C  C     . ASN A 1  410  ? 194.494 170.590 134.958 1.00 51.31  ? 410  ASN A C     1 
ATOM   2903  O  O     . ASN A 1  410  ? 193.422 170.856 135.511 1.00 52.08  ? 410  ASN A O     1 
ATOM   2904  C  CB    . ASN A 1  410  ? 196.127 170.427 136.826 1.00 43.11  ? 410  ASN A CB    1 
ATOM   2905  C  CG    . ASN A 1  410  ? 195.156 170.676 137.956 1.00 46.39  ? 410  ASN A CG    1 
ATOM   2906  O  OD1   . ASN A 1  410  ? 194.291 169.852 138.231 1.00 44.47  ? 410  ASN A OD1   1 
ATOM   2907  N  ND2   . ASN A 1  410  ? 195.272 171.829 138.596 1.00 54.56  ? 410  ASN A ND2   1 
ATOM   2908  N  N     . SER A 1  411  ? 194.816 171.077 133.761 1.00 55.21  ? 411  SER A N     1 
ATOM   2909  C  CA    . SER A 1  411  ? 193.926 172.009 133.071 1.00 48.48  ? 411  SER A CA    1 
ATOM   2910  C  C     . SER A 1  411  ? 192.676 171.293 132.568 1.00 50.11  ? 411  SER A C     1 
ATOM   2911  O  O     . SER A 1  411  ? 191.558 171.594 132.997 1.00 57.71  ? 411  SER A O     1 
ATOM   2912  C  CB    . SER A 1  411  ? 194.672 172.689 131.919 1.00 53.43  ? 411  SER A CB    1 
ATOM   2913  O  OG    . SER A 1  411  ? 195.749 173.471 132.404 1.00 54.88  ? 411  SER A OG    1 
ATOM   2914  N  N     . GLN A 1  412  ? 192.850 170.338 131.660 1.00 45.24  ? 412  GLN A N     1 
ATOM   2915  C  CA    . GLN A 1  412  ? 191.719 169.557 131.183 1.00 49.60  ? 412  GLN A CA    1 
ATOM   2916  C  C     . GLN A 1  412  ? 191.204 168.661 132.300 1.00 51.39  ? 412  GLN A C     1 
ATOM   2917  O  O     . GLN A 1  412  ? 191.982 168.132 133.099 1.00 53.96  ? 412  GLN A O     1 
ATOM   2918  C  CB    . GLN A 1  412  ? 192.130 168.728 129.968 1.00 52.42  ? 412  GLN A CB    1 
ATOM   2919  C  CG    . GLN A 1  412  ? 192.716 169.561 128.839 1.00 50.17  ? 412  GLN A CG    1 
ATOM   2920  C  CD    . GLN A 1  412  ? 193.002 168.746 127.596 1.00 57.75  ? 412  GLN A CD    1 
ATOM   2921  O  OE1   . GLN A 1  412  ? 192.094 168.175 126.992 1.00 57.34  ? 412  GLN A OE1   1 
ATOM   2922  N  NE2   . GLN A 1  412  ? 194.268 168.688 127.205 1.00 57.13  ? 412  GLN A NE2   1 
ATOM   2923  N  N     . TYR A 1  413  ? 189.878 168.500 132.364 1.00 52.59  ? 413  TYR A N     1 
ATOM   2924  C  CA    . TYR A 1  413  ? 189.276 167.819 133.510 1.00 54.43  ? 413  TYR A CA    1 
ATOM   2925  C  C     . TYR A 1  413  ? 189.738 166.376 133.669 1.00 59.91  ? 413  TYR A C     1 
ATOM   2926  O  O     . TYR A 1  413  ? 190.165 166.004 134.774 1.00 68.09  ? 413  TYR A O     1 
ATOM   2927  C  CB    . TYR A 1  413  ? 187.751 167.898 133.433 1.00 54.96  ? 413  TYR A CB    1 
ATOM   2928  C  CG    . TYR A 1  413  ? 187.099 166.796 134.231 1.00 54.21  ? 413  TYR A CG    1 
ATOM   2929  C  CD1   . TYR A 1  413  ? 187.194 166.767 135.614 1.00 53.25  ? 413  TYR A CD1   1 
ATOM   2930  C  CD2   . TYR A 1  413  ? 186.415 165.769 133.601 1.00 55.46  ? 413  TYR A CD2   1 
ATOM   2931  C  CE1   . TYR A 1  413  ? 186.616 165.756 136.345 1.00 54.32  ? 413  TYR A CE1   1 
ATOM   2932  C  CE2   . TYR A 1  413  ? 185.831 164.755 134.326 1.00 51.35  ? 413  TYR A CE2   1 
ATOM   2933  C  CZ    . TYR A 1  413  ? 185.935 164.755 135.697 1.00 52.42  ? 413  TYR A CZ    1 
ATOM   2934  O  OH    . TYR A 1  413  ? 185.357 163.746 136.427 1.00 59.23  ? 413  TYR A OH    1 
ATOM   2935  N  N     . PRO A 1  414  ? 189.674 165.512 132.648 1.00 46.68  ? 414  PRO A N     1 
ATOM   2936  C  CA    . PRO A 1  414  ? 190.130 164.135 132.865 1.00 47.63  ? 414  PRO A CA    1 
ATOM   2937  C  C     . PRO A 1  414  ? 191.644 164.058 132.932 1.00 56.23  ? 414  PRO A C     1 
ATOM   2938  O  O     . PRO A 1  414  ? 192.283 163.470 132.056 1.00 62.64  ? 414  PRO A O     1 
ATOM   2939  C  CB    . PRO A 1  414  ? 189.575 163.378 131.650 1.00 47.76  ? 414  PRO A CB    1 
ATOM   2940  C  CG    . PRO A 1  414  ? 188.567 164.302 131.037 1.00 51.35  ? 414  PRO A CG    1 
ATOM   2941  C  CD    . PRO A 1  414  ? 189.096 165.665 131.304 1.00 46.21  ? 414  PRO A CD    1 
ATOM   2942  N  N     . GLY A 1  415  ? 192.229 164.653 133.967 1.00 51.33  ? 415  GLY A N     1 
ATOM   2943  C  CA    . GLY A 1  415  ? 193.671 164.698 134.082 1.00 50.55  ? 415  GLY A CA    1 
ATOM   2944  C  C     . GLY A 1  415  ? 194.174 164.276 135.443 1.00 46.82  ? 415  GLY A C     1 
ATOM   2945  O  O     . GLY A 1  415  ? 193.478 163.576 136.182 1.00 56.52  ? 415  GLY A O     1 
ATOM   2946  N  N     . ALA A 1  416  ? 195.384 164.701 135.786 1.00 39.76  ? 416  ALA A N     1 
ATOM   2947  C  CA    . ALA A 1  416  ? 196.012 164.355 137.049 1.00 44.01  ? 416  ALA A CA    1 
ATOM   2948  C  C     . ALA A 1  416  ? 196.574 165.609 137.696 1.00 44.39  ? 416  ALA A C     1 
ATOM   2949  O  O     . ALA A 1  416  ? 196.928 166.569 137.006 1.00 56.26  ? 416  ALA A O     1 
ATOM   2950  C  CB    . ALA A 1  416  ? 197.124 163.326 136.850 1.00 55.41  ? 416  ALA A CB    1 
ATOM   2951  N  N     . LYS A 1  417  ? 196.649 165.599 139.025 1.00 48.34  ? 417  LYS A N     1 
ATOM   2952  C  CA    . LYS A 1  417  ? 197.142 166.769 139.737 1.00 53.76  ? 417  LYS A CA    1 
ATOM   2953  C  C     . LYS A 1  417  ? 198.586 166.586 140.185 1.00 55.45  ? 417  LYS A C     1 
ATOM   2954  O  O     . LYS A 1  417  ? 199.401 167.504 140.047 1.00 63.42  ? 417  LYS A O     1 
ATOM   2955  C  CB    . LYS A 1  417  ? 196.243 167.064 140.936 1.00 60.41  ? 417  LYS A CB    1 
ATOM   2956  C  CG    . LYS A 1  417  ? 196.424 168.446 141.527 1.00 65.01  ? 417  LYS A CG    1 
ATOM   2957  C  CD    . LYS A 1  417  ? 195.382 168.719 142.597 1.00 63.32  ? 417  LYS A CD    1 
ATOM   2958  C  CE    . LYS A 1  417  ? 194.221 169.525 142.038 1.00 62.34  ? 417  LYS A CE    1 
ATOM   2959  N  NZ    . LYS A 1  417  ? 194.604 170.933 141.746 1.00 61.06  ? 417  LYS A NZ    1 
ATOM   2960  N  N     . TYR A 1  418  ? 198.923 165.412 140.710 1.00 48.86  ? 418  TYR A N     1 
ATOM   2961  C  CA    . TYR A 1  418  ? 200.255 165.155 141.232 1.00 48.76  ? 418  TYR A CA    1 
ATOM   2962  C  C     . TYR A 1  418  ? 200.753 163.805 140.744 1.00 51.41  ? 418  TYR A C     1 
ATOM   2963  O  O     . TYR A 1  418  ? 199.965 162.915 140.415 1.00 62.15  ? 418  TYR A O     1 
ATOM   2964  C  CB    . TYR A 1  418  ? 200.282 165.173 142.765 1.00 55.17  ? 418  TYR A CB    1 
ATOM   2965  C  CG    . TYR A 1  418  ? 200.139 166.542 143.385 1.00 55.50  ? 418  TYR A CG    1 
ATOM   2966  C  CD1   . TYR A 1  418  ? 198.889 167.083 143.636 1.00 57.27  ? 418  TYR A CD1   1 
ATOM   2967  C  CD2   . TYR A 1  418  ? 201.255 167.288 143.727 1.00 51.56  ? 418  TYR A CD2   1 
ATOM   2968  C  CE1   . TYR A 1  418  ? 198.755 168.331 144.208 1.00 58.24  ? 418  TYR A CE1   1 
ATOM   2969  C  CE2   . TYR A 1  418  ? 201.132 168.534 144.299 1.00 49.14  ? 418  TYR A CE2   1 
ATOM   2970  C  CZ    . TYR A 1  418  ? 199.880 169.051 144.537 1.00 57.18  ? 418  TYR A CZ    1 
ATOM   2971  O  OH    . TYR A 1  418  ? 199.753 170.297 145.105 1.00 62.37  ? 418  TYR A OH    1 
ATOM   2972  N  N     . ILE A 1  419  ? 202.074 163.665 140.702 1.00 49.24  ? 419  ILE A N     1 
ATOM   2973  C  CA    . ILE A 1  419  ? 202.737 162.392 140.452 1.00 49.05  ? 419  ILE A CA    1 
ATOM   2974  C  C     . ILE A 1  419  ? 203.646 162.096 141.634 1.00 52.84  ? 419  ILE A C     1 
ATOM   2975  O  O     . ILE A 1  419  ? 204.460 162.938 142.026 1.00 65.68  ? 419  ILE A O     1 
ATOM   2976  C  CB    . ILE A 1  419  ? 203.547 162.408 139.141 1.00 51.72  ? 419  ILE A CB    1 
ATOM   2977  C  CG1   . ILE A 1  419  ? 202.622 162.597 137.943 1.00 58.25  ? 419  ILE A CG1   1 
ATOM   2978  C  CG2   . ILE A 1  419  ? 204.344 161.129 138.994 1.00 48.63  ? 419  ILE A CG2   1 
ATOM   2979  C  CD1   . ILE A 1  419  ? 203.361 162.846 136.658 1.00 59.89  ? 419  ILE A CD1   1 
ATOM   2980  N  N     . ILE A 1  420  ? 203.508 160.902 142.200 1.00 49.81  ? 420  ILE A N     1 
ATOM   2981  C  CA    . ILE A 1  420  ? 204.275 160.495 143.370 1.00 54.28  ? 420  ILE A CA    1 
ATOM   2982  C  C     . ILE A 1  420  ? 205.342 159.514 142.915 1.00 59.67  ? 420  ILE A C     1 
ATOM   2983  O  O     . ILE A 1  420  ? 205.025 158.435 142.401 1.00 66.33  ? 420  ILE A O     1 
ATOM   2984  C  CB    . ILE A 1  420  ? 203.379 159.866 144.446 1.00 56.23  ? 420  ILE A CB    1 
ATOM   2985  C  CG1   . ILE A 1  420  ? 202.085 160.664 144.592 1.00 55.62  ? 420  ILE A CG1   1 
ATOM   2986  C  CG2   . ILE A 1  420  ? 204.118 159.789 145.771 1.00 57.92  ? 420  ILE A CG2   1 
ATOM   2987  C  CD1   . ILE A 1  420  ? 202.264 161.986 145.267 1.00 58.68  ? 420  ILE A CD1   1 
ATOM   2988  N  N     . ARG A 1  421  ? 206.604 159.879 143.112 1.00 63.37  ? 421  ARG A N     1 
ATOM   2989  C  CA    . ARG A 1  421  ? 207.700 158.993 142.766 1.00 64.70  ? 421  ARG A CA    1 
ATOM   2990  C  C     . ARG A 1  421  ? 207.854 157.917 143.837 1.00 68.98  ? 421  ARG A C     1 
ATOM   2991  O  O     . ARG A 1  421  ? 207.231 157.966 144.902 1.00 67.51  ? 421  ARG A O     1 
ATOM   2992  C  CB    . ARG A 1  421  ? 208.989 159.790 142.591 1.00 64.74  ? 421  ARG A CB    1 
ATOM   2993  C  CG    . ARG A 1  421  ? 209.010 160.689 141.368 1.00 69.28  ? 421  ARG A CG    1 
ATOM   2994  C  CD    . ARG A 1  421  ? 209.916 160.112 140.299 1.00 68.97  ? 421  ARG A CD    1 
ATOM   2995  N  NE    . ARG A 1  421  ? 209.891 160.879 139.060 1.00 68.36  ? 421  ARG A NE    1 
ATOM   2996  C  CZ    . ARG A 1  421  ? 210.541 162.018 138.869 1.00 65.57  ? 421  ARG A CZ    1 
ATOM   2997  N  NH1   . ARG A 1  421  ? 211.279 162.562 139.822 1.00 63.83  ? 421  ARG A NH1   1 
ATOM   2998  N  NH2   . ARG A 1  421  ? 210.450 162.628 137.691 1.00 64.53  ? 421  ARG A NH2   1 
ATOM   2999  N  N     . ASP A 1  422  ? 208.694 156.923 143.551 1.00 73.45  ? 422  ASP A N     1 
ATOM   3000  C  CA    . ASP A 1  422  ? 208.940 155.843 144.497 1.00 68.58  ? 422  ASP A CA    1 
ATOM   3001  C  C     . ASP A 1  422  ? 209.570 156.322 145.796 1.00 68.22  ? 422  ASP A C     1 
ATOM   3002  O  O     . ASP A 1  422  ? 209.344 155.700 146.839 1.00 72.10  ? 422  ASP A O     1 
ATOM   3003  C  CB    . ASP A 1  422  ? 209.834 154.778 143.859 1.00 68.25  ? 422  ASP A CB    1 
ATOM   3004  C  CG    . ASP A 1  422  ? 209.116 153.983 142.793 1.00 71.02  ? 422  ASP A CG    1 
ATOM   3005  O  OD1   . ASP A 1  422  ? 207.869 154.031 142.756 1.00 71.72  ? 422  ASP A OD1   1 
ATOM   3006  O  OD2   . ASP A 1  422  ? 209.796 153.310 141.991 1.00 73.00  ? 422  ASP A OD2   1 
ATOM   3007  N  N     . ASN A 1  423  ? 210.337 157.407 145.766 1.00 60.86  ? 423  ASN A N     1 
ATOM   3008  C  CA    . ASN A 1  423  ? 210.958 157.942 146.967 1.00 60.99  ? 423  ASN A CA    1 
ATOM   3009  C  C     . ASN A 1  423  ? 210.006 158.804 147.784 1.00 64.48  ? 423  ASN A C     1 
ATOM   3010  O  O     . ASN A 1  423  ? 210.390 159.281 148.856 1.00 69.08  ? 423  ASN A O     1 
ATOM   3011  C  CB    . ASN A 1  423  ? 212.207 158.748 146.603 1.00 62.73  ? 423  ASN A CB    1 
ATOM   3012  C  CG    . ASN A 1  423  ? 212.002 159.617 145.383 1.00 68.55  ? 423  ASN A CG    1 
ATOM   3013  O  OD1   . ASN A 1  423  ? 211.881 159.120 144.264 1.00 66.53  ? 423  ASN A OD1   1 
ATOM   3014  N  ND2   . ASN A 1  423  ? 211.972 160.926 145.591 1.00 71.29  ? 423  ASN A ND2   1 
ATOM   3015  N  N     . GLY A 1  424  ? 208.783 159.014 147.303 1.00 69.63  ? 424  GLY A N     1 
ATOM   3016  C  CA    . GLY A 1  424  ? 207.774 159.727 148.052 1.00 71.40  ? 424  GLY A CA    1 
ATOM   3017  C  C     . GLY A 1  424  ? 207.708 161.218 147.814 1.00 73.20  ? 424  GLY A C     1 
ATOM   3018  O  O     . GLY A 1  424  ? 206.787 161.865 148.329 1.00 73.57  ? 424  GLY A O     1 
ATOM   3019  N  N     . ASP A 1  425  ? 208.642 161.792 147.060 1.00 74.21  ? 425  ASP A N     1 
ATOM   3020  C  CA    . ASP A 1  425  ? 208.596 163.224 146.798 1.00 76.74  ? 425  ASP A CA    1 
ATOM   3021  C  C     . ASP A 1  425  ? 207.432 163.549 145.870 1.00 75.95  ? 425  ASP A C     1 
ATOM   3022  O  O     . ASP A 1  425  ? 207.049 162.736 145.024 1.00 70.59  ? 425  ASP A O     1 
ATOM   3023  C  CB    . ASP A 1  425  ? 209.916 163.707 146.199 1.00 72.26  ? 425  ASP A CB    1 
ATOM   3024  C  CG    . ASP A 1  425  ? 210.128 163.222 144.784 1.00 74.00  ? 425  ASP A CG    1 
ATOM   3025  O  OD1   . ASP A 1  425  ? 209.697 162.094 144.477 1.00 73.19  ? 425  ASP A OD1   1 
ATOM   3026  O  OD2   . ASP A 1  425  ? 210.726 163.965 143.979 1.00 75.26  ? 425  ASP A OD2   1 
ATOM   3027  N  N     . ARG A 1  426  ? 206.871 164.741 146.034 1.00 77.80  ? 426  ARG A N     1 
ATOM   3028  C  CA    . ARG A 1  426  ? 205.671 165.156 145.322 1.00 73.89  ? 426  ARG A CA    1 
ATOM   3029  C  C     . ARG A 1  426  ? 206.062 165.924 144.067 1.00 72.56  ? 426  ARG A C     1 
ATOM   3030  O  O     . ARG A 1  426  ? 206.937 166.794 144.115 1.00 78.35  ? 426  ARG A O     1 
ATOM   3031  C  CB    . ARG A 1  426  ? 204.794 166.029 146.219 1.00 75.94  ? 426  ARG A CB    1 
ATOM   3032  C  CG    . ARG A 1  426  ? 203.304 165.800 146.072 1.00 74.65  ? 426  ARG A CG    1 
ATOM   3033  C  CD    . ARG A 1  426  ? 202.782 164.893 147.175 1.00 70.63  ? 426  ARG A CD    1 
ATOM   3034  N  NE    . ARG A 1  426  ? 202.874 165.507 148.495 1.00 74.44  ? 426  ARG A NE    1 
ATOM   3035  C  CZ    . ARG A 1  426  ? 202.157 166.548 148.898 1.00 79.25  ? 426  ARG A CZ    1 
ATOM   3036  N  NH1   . ARG A 1  426  ? 201.251 167.111 148.115 1.00 78.48  ? 426  ARG A NH1   1 
ATOM   3037  N  NH2   . ARG A 1  426  ? 202.348 167.032 150.122 1.00 77.88  ? 426  ARG A NH2   1 
ATOM   3038  N  N     . ILE A 1  427  ? 205.417 165.600 142.950 1.00 59.41  ? 427  ILE A N     1 
ATOM   3039  C  CA    . ILE A 1  427  ? 205.607 166.309 141.691 1.00 59.55  ? 427  ILE A CA    1 
ATOM   3040  C  C     . ILE A 1  427  ? 204.280 166.941 141.300 1.00 62.55  ? 427  ILE A C     1 
ATOM   3041  O  O     . ILE A 1  427  ? 203.256 166.252 141.222 1.00 70.29  ? 427  ILE A O     1 
ATOM   3042  C  CB    . ILE A 1  427  ? 206.123 165.373 140.586 1.00 56.85  ? 427  ILE A CB    1 
ATOM   3043  C  CG1   . ILE A 1  427  ? 207.634 165.200 140.712 1.00 62.15  ? 427  ILE A CG1   1 
ATOM   3044  C  CG2   . ILE A 1  427  ? 205.777 165.921 139.215 1.00 56.72  ? 427  ILE A CG2   1 
ATOM   3045  C  CD1   . ILE A 1  427  ? 208.228 164.343 139.633 1.00 63.84  ? 427  ILE A CD1   1 
ATOM   3046  N  N     . ASP A 1  428  ? 204.300 168.245 141.049 1.00 64.63  ? 428  ASP A N     1 
ATOM   3047  C  CA    . ASP A 1  428  ? 203.094 169.021 140.799 1.00 64.93  ? 428  ASP A CA    1 
ATOM   3048  C  C     . ASP A 1  428  ? 202.929 169.240 139.303 1.00 64.65  ? 428  ASP A C     1 
ATOM   3049  O  O     . ASP A 1  428  ? 203.847 169.730 138.638 1.00 70.94  ? 428  ASP A O     1 
ATOM   3050  C  CB    . ASP A 1  428  ? 203.158 170.365 141.528 1.00 70.09  ? 428  ASP A CB    1 
ATOM   3051  C  CG    . ASP A 1  428  ? 201.800 171.024 141.665 1.00 75.32  ? 428  ASP A CG    1 
ATOM   3052  O  OD1   . ASP A 1  428  ? 200.867 170.634 140.934 1.00 76.64  ? 428  ASP A OD1   1 
ATOM   3053  O  OD2   . ASP A 1  428  ? 201.667 171.938 142.504 1.00 74.96  ? 428  ASP A OD2   1 
ATOM   3054  N  N     . LEU A 1  429  ? 201.760 168.880 138.780 1.00 49.96  ? 429  LEU A N     1 
ATOM   3055  C  CA    . LEU A 1  429  ? 201.436 169.091 137.377 1.00 50.05  ? 429  LEU A CA    1 
ATOM   3056  C  C     . LEU A 1  429  ? 200.724 170.411 137.129 1.00 56.69  ? 429  LEU A C     1 
ATOM   3057  O  O     . LEU A 1  429  ? 200.394 170.715 135.980 1.00 58.02  ? 429  LEU A O     1 
ATOM   3058  C  CB    . LEU A 1  429  ? 200.575 167.941 136.851 1.00 52.60  ? 429  LEU A CB    1 
ATOM   3059  C  CG    . LEU A 1  429  ? 201.172 166.542 136.986 1.00 59.47  ? 429  LEU A CG    1 
ATOM   3060  C  CD1   . LEU A 1  429  ? 200.186 165.494 136.508 1.00 55.89  ? 429  LEU A CD1   1 
ATOM   3061  C  CD2   . LEU A 1  429  ? 202.472 166.451 136.212 1.00 61.99  ? 429  LEU A CD2   1 
ATOM   3062  N  N     . ARG A 1  430  ? 200.475 171.196 138.176 1.00 72.37  ? 430  ARG A N     1 
ATOM   3063  C  CA    . ARG A 1  430  ? 199.778 172.464 138.019 1.00 72.57  ? 430  ARG A CA    1 
ATOM   3064  C  C     . ARG A 1  430  ? 200.663 173.564 137.453 1.00 72.67  ? 430  ARG A C     1 
ATOM   3065  O  O     . ARG A 1  430  ? 200.174 174.402 136.688 1.00 72.36  ? 430  ARG A O     1 
ATOM   3066  C  CB    . ARG A 1  430  ? 199.207 172.911 139.364 1.00 70.69  ? 430  ARG A CB    1 
ATOM   3067  C  CG    . ARG A 1  430  ? 198.123 171.996 139.886 1.00 70.42  ? 430  ARG A CG    1 
ATOM   3068  C  CD    . ARG A 1  430  ? 197.765 172.304 141.324 1.00 68.32  ? 430  ARG A CD    1 
ATOM   3069  N  NE    . ARG A 1  430  ? 198.929 172.700 142.105 1.00 68.30  ? 430  ARG A NE    1 
ATOM   3070  C  CZ    . ARG A 1  430  ? 198.927 172.848 143.422 1.00 72.91  ? 430  ARG A CZ    1 
ATOM   3071  N  NH1   . ARG A 1  430  ? 197.834 172.644 144.138 1.00 71.83  ? 430  ARG A NH1   1 
ATOM   3072  N  NH2   . ARG A 1  430  ? 200.050 173.209 144.036 1.00 72.59  ? 430  ARG A NH2   1 
ATOM   3073  N  N     . PHE A 1  431  ? 201.946 173.577 137.799 1.00 87.75  ? 431  PHE A N     1 
ATOM   3074  C  CA    . PHE A 1  431  ? 202.837 174.683 137.471 1.00 88.60  ? 431  PHE A CA    1 
ATOM   3075  C  C     . PHE A 1  431  ? 203.704 174.294 136.282 1.00 91.13  ? 431  PHE A C     1 
ATOM   3076  O  O     . PHE A 1  431  ? 204.721 173.610 136.447 1.00 92.08  ? 431  PHE A O     1 
ATOM   3077  C  CB    . PHE A 1  431  ? 203.698 175.050 138.677 1.00 91.60  ? 431  PHE A CB    1 
ATOM   3078  C  CG    . PHE A 1  431  ? 203.043 176.019 139.616 1.00 94.67  ? 431  PHE A CG    1 
ATOM   3079  C  CD1   . PHE A 1  431  ? 201.668 176.188 139.612 1.00 91.71  ? 431  PHE A CD1   1 
ATOM   3080  C  CD2   . PHE A 1  431  ? 203.801 176.756 140.510 1.00 93.32  ? 431  PHE A CD2   1 
ATOM   3081  C  CE1   . PHE A 1  431  ? 201.063 177.078 140.478 1.00 91.84  ? 431  PHE A CE1   1 
ATOM   3082  C  CE2   . PHE A 1  431  ? 203.203 177.645 141.378 1.00 90.88  ? 431  PHE A CE2   1 
ATOM   3083  C  CZ    . PHE A 1  431  ? 201.832 177.807 141.362 1.00 92.08  ? 431  PHE A CZ    1 
ATOM   3084  N  N     . HIS A 1  432  ? 203.293 174.728 135.083 1.00 105.85 ? 432  HIS A N     1 
ATOM   3085  C  CA    . HIS A 1  432  ? 204.050 174.603 133.840 1.00 107.91 ? 432  HIS A CA    1 
ATOM   3086  C  C     . HIS A 1  432  ? 204.106 173.131 133.426 1.00 109.63 ? 432  HIS A C     1 
ATOM   3087  O  O     . HIS A 1  432  ? 203.980 172.244 134.280 1.00 106.55 ? 432  HIS A O     1 
ATOM   3088  C  CB    . HIS A 1  432  ? 205.430 175.258 134.024 1.00 108.97 ? 432  HIS A CB    1 
ATOM   3089  C  CG    . HIS A 1  432  ? 206.534 174.653 133.214 1.00 110.13 ? 432  HIS A CG    1 
ATOM   3090  N  ND1   . HIS A 1  432  ? 207.111 173.440 133.517 1.00 109.82 ? 432  HIS A ND1   1 
ATOM   3091  C  CD2   . HIS A 1  432  ? 207.185 175.116 132.120 1.00 107.71 ? 432  HIS A CD2   1 
ATOM   3092  C  CE1   . HIS A 1  432  ? 208.062 173.175 132.639 1.00 108.61 ? 432  HIS A CE1   1 
ATOM   3093  N  NE2   . HIS A 1  432  ? 208.125 174.175 131.778 1.00 107.98 ? 432  HIS A NE2   1 
ATOM   3094  N  N     . PRO A 1  433  ? 204.243 172.828 132.130 1.00 114.99 ? 433  PRO A N     1 
ATOM   3095  C  CA    . PRO A 1  433  ? 204.070 171.432 131.683 1.00 112.79 ? 433  PRO A CA    1 
ATOM   3096  C  C     . PRO A 1  433  ? 204.987 170.424 132.359 1.00 110.35 ? 433  PRO A C     1 
ATOM   3097  O  O     . PRO A 1  433  ? 204.585 169.264 132.518 1.00 111.41 ? 433  PRO A O     1 
ATOM   3098  C  CB    . PRO A 1  433  ? 204.338 171.515 130.171 1.00 110.48 ? 433  PRO A CB    1 
ATOM   3099  C  CG    . PRO A 1  433  ? 204.939 172.884 129.940 1.00 111.24 ? 433  PRO A CG    1 
ATOM   3100  C  CD    . PRO A 1  433  ? 204.320 173.745 130.984 1.00 111.79 ? 433  PRO A CD    1 
ATOM   3101  N  N     . LYS A 1  434  ? 206.198 170.821 132.758 1.00 99.13  ? 434  LYS A N     1 
ATOM   3102  C  CA    . LYS A 1  434  ? 207.163 169.941 133.414 1.00 98.17  ? 434  LYS A CA    1 
ATOM   3103  C  C     . LYS A 1  434  ? 207.480 168.750 132.516 1.00 100.10 ? 434  LYS A C     1 
ATOM   3104  O  O     . LYS A 1  434  ? 207.087 167.619 132.827 1.00 102.77 ? 434  LYS A O     1 
ATOM   3105  C  CB    . LYS A 1  434  ? 206.634 169.459 134.767 1.00 98.72  ? 434  LYS A CB    1 
ATOM   3106  C  CG    . LYS A 1  434  ? 206.210 170.569 135.713 1.00 98.69  ? 434  LYS A CG    1 
ATOM   3107  C  CD    . LYS A 1  434  ? 207.373 171.475 136.072 1.00 101.86 ? 434  LYS A CD    1 
ATOM   3108  C  CE    . LYS A 1  434  ? 208.305 170.807 137.065 1.00 100.85 ? 434  LYS A CE    1 
ATOM   3109  N  NZ    . LYS A 1  434  ? 209.380 171.730 137.521 1.00 100.21 ? 434  LYS A NZ    1 
ATOM   3110  N  N     . PRO A 1  435  ? 208.196 168.956 131.408 1.00 87.37  ? 435  PRO A N     1 
ATOM   3111  C  CA    . PRO A 1  435  ? 208.310 167.880 130.411 1.00 85.32  ? 435  PRO A CA    1 
ATOM   3112  C  C     . PRO A 1  435  ? 209.193 166.725 130.846 1.00 81.35  ? 435  PRO A C     1 
ATOM   3113  O  O     . PRO A 1  435  ? 208.943 165.585 130.436 1.00 76.54  ? 435  PRO A O     1 
ATOM   3114  C  CB    . PRO A 1  435  ? 208.885 168.596 129.180 1.00 86.02  ? 435  PRO A CB    1 
ATOM   3115  C  CG    . PRO A 1  435  ? 209.431 169.914 129.679 1.00 85.58  ? 435  PRO A CG    1 
ATOM   3116  C  CD    . PRO A 1  435  ? 209.114 170.072 131.136 1.00 84.04  ? 435  PRO A CD    1 
ATOM   3117  N  N     . SER A 1  436  ? 210.220 166.976 131.657 1.00 82.15  ? 436  SER A N     1 
ATOM   3118  C  CA    . SER A 1  436  ? 211.112 165.900 132.072 1.00 80.31  ? 436  SER A CA    1 
ATOM   3119  C  C     . SER A 1  436  ? 210.480 164.996 133.121 1.00 79.35  ? 436  SER A C     1 
ATOM   3120  O  O     . SER A 1  436  ? 210.857 163.825 133.230 1.00 74.97  ? 436  SER A O     1 
ATOM   3121  C  CB    . SER A 1  436  ? 212.422 166.482 132.605 1.00 82.47  ? 436  SER A CB    1 
ATOM   3122  O  OG    . SER A 1  436  ? 212.197 167.260 133.766 1.00 86.06  ? 436  SER A OG    1 
ATOM   3123  N  N     . ASP A 1  437  ? 209.532 165.514 133.897 1.00 83.23  ? 437  ASP A N     1 
ATOM   3124  C  CA    . ASP A 1  437  ? 208.931 164.772 134.997 1.00 81.74  ? 437  ASP A CA    1 
ATOM   3125  C  C     . ASP A 1  437  ? 207.636 164.069 134.616 1.00 80.93  ? 437  ASP A C     1 
ATOM   3126  O  O     . ASP A 1  437  ? 207.042 163.400 135.466 1.00 81.22  ? 437  ASP A O     1 
ATOM   3127  C  CB    . ASP A 1  437  ? 208.676 165.711 136.176 1.00 83.33  ? 437  ASP A CB    1 
ATOM   3128  C  CG    . ASP A 1  437  ? 209.761 166.753 136.331 1.00 86.83  ? 437  ASP A CG    1 
ATOM   3129  O  OD1   . ASP A 1  437  ? 210.926 166.368 136.559 1.00 88.27  ? 437  ASP A OD1   1 
ATOM   3130  O  OD2   . ASP A 1  437  ? 209.452 167.956 136.215 1.00 85.52  ? 437  ASP A OD2   1 
ATOM   3131  N  N     . LEU A 1  438  ? 207.184 164.197 133.369 1.00 79.77  ? 438  LEU A N     1 
ATOM   3132  C  CA    . LEU A 1  438  ? 205.957 163.528 132.958 1.00 77.41  ? 438  LEU A CA    1 
ATOM   3133  C  C     . LEU A 1  438  ? 206.127 162.024 132.807 1.00 77.41  ? 438  LEU A C     1 
ATOM   3134  O  O     . LEU A 1  438  ? 205.125 161.321 132.645 1.00 81.40  ? 438  LEU A O     1 
ATOM   3135  C  CB    . LEU A 1  438  ? 205.449 164.119 131.642 1.00 79.96  ? 438  LEU A CB    1 
ATOM   3136  C  CG    . LEU A 1  438  ? 204.914 165.552 131.680 1.00 78.55  ? 438  LEU A CG    1 
ATOM   3137  C  CD1   . LEU A 1  438  ? 203.981 165.813 130.509 1.00 77.49  ? 438  LEU A CD1   1 
ATOM   3138  C  CD2   . LEU A 1  438  ? 204.217 165.840 132.997 1.00 74.77  ? 438  LEU A CD2   1 
ATOM   3139  N  N     . HIS A 1  439  ? 207.357 161.518 132.847 1.00 68.78  ? 439  HIS A N     1 
ATOM   3140  C  CA    . HIS A 1  439  ? 207.584 160.093 132.654 1.00 70.29  ? 439  HIS A CA    1 
ATOM   3141  C  C     . HIS A 1  439  ? 207.001 159.288 133.805 1.00 72.99  ? 439  HIS A C     1 
ATOM   3142  O  O     . HIS A 1  439  ? 207.133 159.656 134.974 1.00 73.34  ? 439  HIS A O     1 
ATOM   3143  C  CB    . HIS A 1  439  ? 209.077 159.802 132.524 1.00 70.26  ? 439  HIS A CB    1 
ATOM   3144  C  CG    . HIS A 1  439  ? 209.378 158.466 131.922 1.00 74.69  ? 439  HIS A CG    1 
ATOM   3145  N  ND1   . HIS A 1  439  ? 208.731 157.993 130.801 1.00 77.27  ? 439  HIS A ND1   1 
ATOM   3146  C  CD2   . HIS A 1  439  ? 210.250 157.498 132.289 1.00 76.17  ? 439  HIS A CD2   1 
ATOM   3147  C  CE1   . HIS A 1  439  ? 209.194 156.793 130.501 1.00 76.98  ? 439  HIS A CE1   1 
ATOM   3148  N  NE2   . HIS A 1  439  ? 210.117 156.470 131.388 1.00 77.87  ? 439  HIS A NE2   1 
ATOM   3149  N  N     . LEU A 1  440  ? 206.357 158.175 133.464 1.00 68.33  ? 440  LEU A N     1 
ATOM   3150  C  CA    . LEU A 1  440  ? 205.772 157.277 134.444 1.00 64.56  ? 440  LEU A CA    1 
ATOM   3151  C  C     . LEU A 1  440  ? 206.384 155.893 134.299 1.00 67.55  ? 440  LEU A C     1 
ATOM   3152  O  O     . LEU A 1  440  ? 206.505 155.362 133.193 1.00 71.86  ? 440  LEU A O     1 
ATOM   3153  C  CB    . LEU A 1  440  ? 204.252 157.182 134.290 1.00 61.07  ? 440  LEU A CB    1 
ATOM   3154  C  CG    . LEU A 1  440  ? 203.455 158.438 134.629 1.00 65.57  ? 440  LEU A CG    1 
ATOM   3155  C  CD1   . LEU A 1  440  ? 201.979 158.207 134.368 1.00 67.67  ? 440  LEU A CD1   1 
ATOM   3156  C  CD2   . LEU A 1  440  ? 203.691 158.836 136.071 1.00 67.06  ? 440  LEU A CD2   1 
ATOM   3157  N  N     . GLN A 1  441  ? 206.763 155.312 135.433 1.00 61.57  ? 441  GLN A N     1 
ATOM   3158  C  CA    . GLN A 1  441  ? 207.271 153.951 135.462 1.00 59.64  ? 441  GLN A CA    1 
ATOM   3159  C  C     . GLN A 1  441  ? 206.559 153.202 136.575 1.00 61.05  ? 441  GLN A C     1 
ATOM   3160  O  O     . GLN A 1  441  ? 206.039 153.804 137.517 1.00 65.10  ? 441  GLN A O     1 
ATOM   3161  C  CB    . GLN A 1  441  ? 208.789 153.914 135.668 1.00 56.87  ? 441  GLN A CB    1 
ATOM   3162  C  CG    . GLN A 1  441  ? 209.235 154.370 137.040 1.00 58.27  ? 441  GLN A CG    1 
ATOM   3163  C  CD    . GLN A 1  441  ? 210.739 154.344 137.200 1.00 65.33  ? 441  GLN A CD    1 
ATOM   3164  O  OE1   . GLN A 1  441  ? 211.478 154.316 136.218 1.00 67.80  ? 441  GLN A OE1   1 
ATOM   3165  N  NE2   . GLN A 1  441  ? 211.202 154.356 138.444 1.00 64.39  ? 441  GLN A NE2   1 
ATOM   3166  N  N     . THR A 1  442  ? 206.549 151.877 136.455 1.00 61.99  ? 442  THR A N     1 
ATOM   3167  C  CA    . THR A 1  442  ? 205.817 151.035 137.390 1.00 57.61  ? 442  THR A CA    1 
ATOM   3168  C  C     . THR A 1  442  ? 206.237 151.312 138.828 1.00 60.22  ? 442  THR A C     1 
ATOM   3169  O  O     . THR A 1  442  ? 207.426 151.352 139.151 1.00 64.72  ? 442  THR A O     1 
ATOM   3170  C  CB    . THR A 1  442  ? 206.049 149.563 137.051 1.00 61.36  ? 442  THR A CB    1 
ATOM   3171  O  OG1   . THR A 1  442  ? 205.261 149.202 135.911 1.00 66.20  ? 442  THR A OG1   1 
ATOM   3172  C  CG2   . THR A 1  442  ? 205.690 148.680 138.224 1.00 57.51  ? 442  THR A CG2   1 
ATOM   3173  N  N     . GLY A 1  443  ? 205.243 151.503 139.694 1.00 57.91  ? 443  GLY A N     1 
ATOM   3174  C  CA    . GLY A 1  443  ? 205.465 151.785 141.091 1.00 58.38  ? 443  GLY A CA    1 
ATOM   3175  C  C     . GLY A 1  443  ? 205.101 153.192 141.517 1.00 62.08  ? 443  GLY A C     1 
ATOM   3176  O  O     . GLY A 1  443  ? 204.879 153.422 142.711 1.00 62.48  ? 443  GLY A O     1 
ATOM   3177  N  N     . TYR A 1  444  ? 205.029 154.134 140.581 1.00 57.76  ? 444  TYR A N     1 
ATOM   3178  C  CA    . TYR A 1  444  ? 204.647 155.493 140.927 1.00 51.96  ? 444  TYR A CA    1 
ATOM   3179  C  C     . TYR A 1  444  ? 203.175 155.558 141.309 1.00 55.76  ? 444  TYR A C     1 
ATOM   3180  O  O     . TYR A 1  444  ? 202.388 154.657 141.011 1.00 62.23  ? 444  TYR A O     1 
ATOM   3181  C  CB    . TYR A 1  444  ? 204.906 156.450 139.765 1.00 51.08  ? 444  TYR A CB    1 
ATOM   3182  C  CG    . TYR A 1  444  ? 206.361 156.706 139.471 1.00 52.12  ? 444  TYR A CG    1 
ATOM   3183  C  CD1   . TYR A 1  444  ? 207.343 156.393 140.397 1.00 55.30  ? 444  TYR A CD1   1 
ATOM   3184  C  CD2   . TYR A 1  444  ? 206.751 157.279 138.271 1.00 55.93  ? 444  TYR A CD2   1 
ATOM   3185  C  CE1   . TYR A 1  444  ? 208.674 156.631 140.131 1.00 57.58  ? 444  TYR A CE1   1 
ATOM   3186  C  CE2   . TYR A 1  444  ? 208.077 157.522 137.997 1.00 58.81  ? 444  TYR A CE2   1 
ATOM   3187  C  CZ    . TYR A 1  444  ? 209.035 157.195 138.928 1.00 58.83  ? 444  TYR A CZ    1 
ATOM   3188  O  OH    . TYR A 1  444  ? 210.361 157.435 138.656 1.00 61.65  ? 444  TYR A OH    1 
ATOM   3189  N  N     . LYS A 1  445  ? 202.811 156.638 141.985 1.00 49.78  ? 445  LYS A N     1 
ATOM   3190  C  CA    . LYS A 1  445  ? 201.425 156.940 142.315 1.00 46.96  ? 445  LYS A CA    1 
ATOM   3191  C  C     . LYS A 1  445  ? 201.048 158.213 141.571 1.00 51.18  ? 445  LYS A C     1 
ATOM   3192  O  O     . LYS A 1  445  ? 201.723 159.239 141.707 1.00 66.21  ? 445  LYS A O     1 
ATOM   3193  C  CB    . LYS A 1  445  ? 201.246 157.107 143.821 1.00 52.50  ? 445  LYS A CB    1 
ATOM   3194  C  CG    . LYS A 1  445  ? 200.975 155.821 144.573 1.00 53.96  ? 445  LYS A CG    1 
ATOM   3195  C  CD    . LYS A 1  445  ? 200.157 156.089 145.822 1.00 53.66  ? 445  LYS A CD    1 
ATOM   3196  C  CE    . LYS A 1  445  ? 199.856 154.805 146.572 1.00 56.85  ? 445  LYS A CE    1 
ATOM   3197  N  NZ    . LYS A 1  445  ? 199.031 155.058 147.783 1.00 56.52  ? 445  LYS A NZ    1 
ATOM   3198  N  N     . VAL A 1  446  ? 199.986 158.148 140.780 1.00 46.06  ? 446  VAL A N     1 
ATOM   3199  C  CA    . VAL A 1  446  ? 199.479 159.317 140.073 1.00 46.99  ? 446  VAL A CA    1 
ATOM   3200  C  C     . VAL A 1  446  ? 198.110 159.665 140.641 1.00 54.61  ? 446  VAL A C     1 
ATOM   3201  O  O     . VAL A 1  446  ? 197.233 158.802 140.752 1.00 66.00  ? 446  VAL A O     1 
ATOM   3202  C  CB    . VAL A 1  446  ? 199.415 159.071 138.558 1.00 49.28  ? 446  VAL A CB    1 
ATOM   3203  C  CG1   . VAL A 1  446  ? 198.675 157.789 138.252 1.00 57.26  ? 446  VAL A CG1   1 
ATOM   3204  C  CG2   . VAL A 1  446  ? 198.747 160.239 137.866 1.00 49.25  ? 446  VAL A CG2   1 
ATOM   3205  N  N     . GLU A 1  447  ? 197.935 160.924 141.029 1.00 50.70  ? 447  GLU A N     1 
ATOM   3206  C  CA    . GLU A 1  447  ? 196.698 161.379 141.650 1.00 48.99  ? 447  GLU A CA    1 
ATOM   3207  C  C     . GLU A 1  447  ? 195.797 161.966 140.572 1.00 52.28  ? 447  GLU A C     1 
ATOM   3208  O  O     . GLU A 1  447  ? 195.822 163.173 140.316 1.00 59.51  ? 447  GLU A O     1 
ATOM   3209  C  CB    . GLU A 1  447  ? 196.990 162.396 142.749 1.00 49.89  ? 447  GLU A CB    1 
ATOM   3210  C  CG    . GLU A 1  447  ? 197.705 161.798 143.946 1.00 54.29  ? 447  GLU A CG    1 
ATOM   3211  C  CD    . GLU A 1  447  ? 197.952 162.809 145.045 1.00 62.34  ? 447  GLU A CD    1 
ATOM   3212  O  OE1   . GLU A 1  447  ? 197.725 164.013 144.808 1.00 62.84  ? 447  GLU A OE1   1 
ATOM   3213  O  OE2   . GLU A 1  447  ? 198.373 162.400 146.146 1.00 62.90  ? 447  GLU A OE2   1 
ATOM   3214  N  N     . ARG A 1  448  ? 195.004 161.111 139.943 1.00 44.56  ? 448  ARG A N     1 
ATOM   3215  C  CA    . ARG A 1  448  ? 194.087 161.509 138.889 1.00 40.96  ? 448  ARG A CA    1 
ATOM   3216  C  C     . ARG A 1  448  ? 192.856 162.181 139.480 1.00 45.96  ? 448  ARG A C     1 
ATOM   3217  O  O     . ARG A 1  448  ? 192.518 162.004 140.651 1.00 52.83  ? 448  ARG A O     1 
ATOM   3218  C  CB    . ARG A 1  448  ? 193.681 160.293 138.057 1.00 44.77  ? 448  ARG A CB    1 
ATOM   3219  C  CG    . ARG A 1  448  ? 192.999 159.209 138.867 1.00 41.49  ? 448  ARG A CG    1 
ATOM   3220  C  CD    . ARG A 1  448  ? 192.139 158.329 137.988 1.00 49.07  ? 448  ARG A CD    1 
ATOM   3221  N  NE    . ARG A 1  448  ? 191.453 157.295 138.752 1.00 51.78  ? 448  ARG A NE    1 
ATOM   3222  C  CZ    . ARG A 1  448  ? 190.359 157.493 139.472 1.00 51.88  ? 448  ARG A CZ    1 
ATOM   3223  N  NH1   . ARG A 1  448  ? 189.801 158.688 139.567 1.00 55.35  ? 448  ARG A NH1   1 
ATOM   3224  N  NH2   . ARG A 1  448  ? 189.809 156.466 140.112 1.00 50.24  ? 448  ARG A NH2   1 
ATOM   3225  N  N     . HIS A 1  449  ? 192.180 162.963 138.646 1.00 57.13  ? 449  HIS A N     1 
ATOM   3226  C  CA    . HIS A 1  449  ? 190.931 163.585 139.051 1.00 45.74  ? 449  HIS A CA    1 
ATOM   3227  C  C     . HIS A 1  449  ? 189.838 162.535 139.176 1.00 48.24  ? 449  HIS A C     1 
ATOM   3228  O  O     . HIS A 1  449  ? 189.916 161.453 138.589 1.00 58.48  ? 449  HIS A O     1 
ATOM   3229  C  CB    . HIS A 1  449  ? 190.502 164.652 138.046 1.00 42.79  ? 449  HIS A CB    1 
ATOM   3230  C  CG    . HIS A 1  449  ? 191.465 165.789 137.924 1.00 48.54  ? 449  HIS A CG    1 
ATOM   3231  N  ND1   . HIS A 1  449  ? 191.827 166.573 138.995 1.00 53.67  ? 449  HIS A ND1   1 
ATOM   3232  C  CD2   . HIS A 1  449  ? 192.136 166.278 136.856 1.00 47.43  ? 449  HIS A CD2   1 
ATOM   3233  C  CE1   . HIS A 1  449  ? 192.686 167.492 138.594 1.00 55.53  ? 449  HIS A CE1   1 
ATOM   3234  N  NE2   . HIS A 1  449  ? 192.887 167.338 137.299 1.00 53.27  ? 449  HIS A NE2   1 
ATOM   3235  N  N     . MET A 1  450  ? 188.818 162.862 139.961 1.00 48.54  ? 450  MET A N     1 
ATOM   3236  C  CA    . MET A 1  450  ? 187.651 162.000 140.065 1.00 51.47  ? 450  MET A CA    1 
ATOM   3237  C  C     . MET A 1  450  ? 187.004 161.831 138.699 1.00 56.39  ? 450  MET A C     1 
ATOM   3238  O  O     . MET A 1  450  ? 186.885 162.791 137.933 1.00 63.54  ? 450  MET A O     1 
ATOM   3239  C  CB    . MET A 1  450  ? 186.647 162.589 141.052 1.00 56.62  ? 450  MET A CB    1 
ATOM   3240  C  CG    . MET A 1  450  ? 185.450 161.700 141.321 1.00 58.40  ? 450  MET A CG    1 
ATOM   3241  S  SD    . MET A 1  450  ? 184.517 162.245 142.757 1.00 67.96  ? 450  MET A SD    1 
ATOM   3242  C  CE    . MET A 1  450  ? 185.851 162.773 143.814 1.00 57.94  ? 450  MET A CE    1 
ATOM   3243  N  N     . CYS A 1  451  ? 186.595 160.608 138.390 1.00 55.12  ? 451  CYS A N     1 
ATOM   3244  C  CA    . CYS A 1  451  ? 185.945 160.295 137.129 1.00 57.37  ? 451  CYS A CA    1 
ATOM   3245  C  C     . CYS A 1  451  ? 184.685 159.483 137.393 1.00 59.63  ? 451  CYS A C     1 
ATOM   3246  O  O     . CYS A 1  451  ? 184.421 159.047 138.516 1.00 61.85  ? 451  CYS A O     1 
ATOM   3247  C  CB    . CYS A 1  451  ? 186.893 159.533 136.196 1.00 57.14  ? 451  CYS A CB    1 
ATOM   3248  S  SG    . CYS A 1  451  ? 187.280 157.855 136.733 1.00 76.05  ? 451  CYS A SG    1 
ATOM   3249  N  N     . ASP A 1  452  ? 183.902 159.288 136.335 1.00 51.86  ? 452  ASP A N     1 
ATOM   3250  C  CA    . ASP A 1  452  ? 182.665 158.529 136.442 1.00 45.54  ? 452  ASP A CA    1 
ATOM   3251  C  C     . ASP A 1  452  ? 182.946 157.122 136.944 1.00 52.18  ? 452  ASP A C     1 
ATOM   3252  O  O     . ASP A 1  452  ? 183.954 156.509 136.584 1.00 60.52  ? 452  ASP A O     1 
ATOM   3253  C  CB    . ASP A 1  452  ? 181.965 158.469 135.084 1.00 52.22  ? 452  ASP A CB    1 
ATOM   3254  C  CG    . ASP A 1  452  ? 181.394 159.803 134.665 1.00 59.29  ? 452  ASP A CG    1 
ATOM   3255  O  OD1   . ASP A 1  452  ? 181.220 160.675 135.539 1.00 63.75  ? 452  ASP A OD1   1 
ATOM   3256  O  OD2   . ASP A 1  452  ? 181.119 159.981 133.461 1.00 59.07  ? 452  ASP A OD2   1 
ATOM   3257  N  N     . GLY A 1  453  ? 182.057 156.619 137.792 1.00 50.68  ? 453  GLY A N     1 
ATOM   3258  C  CA    . GLY A 1  453  ? 182.187 155.291 138.353 1.00 52.30  ? 453  GLY A CA    1 
ATOM   3259  C  C     . GLY A 1  453  ? 183.006 155.230 139.620 1.00 54.92  ? 453  GLY A C     1 
ATOM   3260  O  O     . GLY A 1  453  ? 183.078 154.160 140.237 1.00 57.63  ? 453  GLY A O     1 
ATOM   3261  N  N     . ASP A 1  454  ? 183.626 156.332 140.028 1.00 50.25  ? 454  ASP A N     1 
ATOM   3262  C  CA    . ASP A 1  454  ? 184.359 156.348 141.281 1.00 50.47  ? 454  ASP A CA    1 
ATOM   3263  C  C     . ASP A 1  454  ? 183.398 156.184 142.452 1.00 54.58  ? 454  ASP A C     1 
ATOM   3264  O  O     . ASP A 1  454  ? 182.208 156.492 142.364 1.00 63.57  ? 454  ASP A O     1 
ATOM   3265  C  CB    . ASP A 1  454  ? 185.150 157.645 141.427 1.00 50.48  ? 454  ASP A CB    1 
ATOM   3266  C  CG    . ASP A 1  454  ? 186.586 157.500 140.982 1.00 59.14  ? 454  ASP A CG    1 
ATOM   3267  O  OD1   . ASP A 1  454  ? 187.024 156.353 140.758 1.00 58.94  ? 454  ASP A OD1   1 
ATOM   3268  O  OD2   . ASP A 1  454  ? 187.277 158.530 140.853 1.00 64.16  ? 454  ASP A OD2   1 
ATOM   3269  N  N     . ILE A 1  455  ? 183.930 155.683 143.560 1.00 41.38  ? 455  ILE A N     1 
ATOM   3270  C  CA    . ILE A 1  455  ? 183.141 155.367 144.742 1.00 32.96  ? 455  ILE A CA    1 
ATOM   3271  C  C     . ILE A 1  455  ? 183.452 156.393 145.819 1.00 42.37  ? 455  ILE A C     1 
ATOM   3272  O  O     . ILE A 1  455  ? 184.618 156.600 146.173 1.00 51.36  ? 455  ILE A O     1 
ATOM   3273  C  CB    . ILE A 1  455  ? 183.421 153.940 145.236 1.00 39.78  ? 455  ILE A CB    1 
ATOM   3274  C  CG1   . ILE A 1  455  ? 182.919 152.935 144.200 1.00 48.34  ? 455  ILE A CG1   1 
ATOM   3275  C  CG2   . ILE A 1  455  ? 182.776 153.713 146.584 1.00 41.56  ? 455  ILE A CG2   1 
ATOM   3276  C  CD1   . ILE A 1  455  ? 182.978 151.509 144.653 1.00 50.55  ? 455  ILE A CD1   1 
ATOM   3277  N  N     . VAL A 1  456  ? 182.408 157.033 146.335 1.00 42.57  ? 456  VAL A N     1 
ATOM   3278  C  CA    . VAL A 1  456  ? 182.544 158.113 147.302 1.00 32.74  ? 456  VAL A CA    1 
ATOM   3279  C  C     . VAL A 1  456  ? 181.555 157.890 148.432 1.00 29.99  ? 456  VAL A C     1 
ATOM   3280  O  O     . VAL A 1  456  ? 180.553 157.187 148.267 1.00 45.20  ? 456  VAL A O     1 
ATOM   3281  C  CB    . VAL A 1  456  ? 182.297 159.487 146.655 1.00 41.77  ? 456  VAL A CB    1 
ATOM   3282  C  CG1   . VAL A 1  456  ? 183.481 159.898 145.812 1.00 46.54  ? 456  VAL A CG1   1 
ATOM   3283  C  CG2   . VAL A 1  456  ? 181.030 159.442 145.828 1.00 45.55  ? 456  VAL A CG2   1 
ATOM   3284  N  N     . ILE A 1  457  ? 181.837 158.492 149.572 1.00 34.25  ? 457  ILE A N     1 
ATOM   3285  C  CA    . ILE A 1  457  ? 180.883 158.556 150.668 1.00 30.36  ? 457  ILE A CA    1 
ATOM   3286  C  C     . ILE A 1  457  ? 180.050 159.822 150.563 1.00 40.85  ? 457  ILE A C     1 
ATOM   3287  O  O     . ILE A 1  457  ? 180.570 160.929 150.396 1.00 59.34  ? 457  ILE A O     1 
ATOM   3288  C  CB    . ILE A 1  457  ? 181.605 158.466 152.022 1.00 40.78  ? 457  ILE A CB    1 
ATOM   3289  C  CG1   . ILE A 1  457  ? 182.065 157.037 152.247 1.00 44.48  ? 457  ILE A CG1   1 
ATOM   3290  C  CG2   . ILE A 1  457  ? 180.713 158.940 153.132 1.00 44.22  ? 457  ILE A CG2   1 
ATOM   3291  C  CD1   . ILE A 1  457  ? 180.910 156.158 152.630 1.00 43.77  ? 457  ILE A CD1   1 
ATOM   3292  N  N     . PHE A 1  458  ? 178.737 159.650 150.664 1.00 35.93  ? 458  PHE A N     1 
ATOM   3293  C  CA    . PHE A 1  458  ? 177.796 160.749 150.546 1.00 41.28  ? 458  PHE A CA    1 
ATOM   3294  C  C     . PHE A 1  458  ? 176.988 160.828 151.829 1.00 46.51  ? 458  PHE A C     1 
ATOM   3295  O  O     . PHE A 1  458  ? 176.304 159.870 152.198 1.00 57.19  ? 458  PHE A O     1 
ATOM   3296  C  CB    . PHE A 1  458  ? 176.886 160.541 149.338 1.00 48.42  ? 458  PHE A CB    1 
ATOM   3297  C  CG    . PHE A 1  458  ? 176.328 161.804 148.778 1.00 46.15  ? 458  PHE A CG    1 
ATOM   3298  C  CD1   . PHE A 1  458  ? 177.144 162.891 148.567 1.00 44.99  ? 458  PHE A CD1   1 
ATOM   3299  C  CD2   . PHE A 1  458  ? 174.999 161.891 148.420 1.00 46.48  ? 458  PHE A CD2   1 
ATOM   3300  C  CE1   . PHE A 1  458  ? 176.641 164.050 148.042 1.00 49.33  ? 458  PHE A CE1   1 
ATOM   3301  C  CE2   . PHE A 1  458  ? 174.496 163.048 147.886 1.00 42.77  ? 458  PHE A CE2   1 
ATOM   3302  C  CZ    . PHE A 1  458  ? 175.316 164.131 147.699 1.00 45.62  ? 458  PHE A CZ    1 
ATOM   3303  N  N     . ASN A 1  459  ? 177.069 161.969 152.507 1.00 44.80  ? 459  ASN A N     1 
ATOM   3304  C  CA    . ASN A 1  459  ? 176.533 162.097 153.852 1.00 38.84  ? 459  ASN A CA    1 
ATOM   3305  C  C     . ASN A 1  459  ? 175.746 163.391 153.987 1.00 47.59  ? 459  ASN A C     1 
ATOM   3306  O  O     . ASN A 1  459  ? 176.104 164.419 153.407 1.00 56.91  ? 459  ASN A O     1 
ATOM   3307  C  CB    . ASN A 1  459  ? 177.657 162.064 154.892 1.00 41.66  ? 459  ASN A CB    1 
ATOM   3308  C  CG    . ASN A 1  459  ? 177.172 162.375 156.286 1.00 45.93  ? 459  ASN A CG    1 
ATOM   3309  O  OD1   . ASN A 1  459  ? 175.991 162.229 156.592 1.00 49.38  ? 459  ASN A OD1   1 
ATOM   3310  N  ND2   . ASN A 1  459  ? 178.082 162.818 157.141 1.00 50.76  ? 459  ASN A ND2   1 
ATOM   3311  N  N     . ARG A 1  460  ? 174.666 163.326 154.764 1.00 49.44  ? 460  ARG A N     1 
ATOM   3312  C  CA    . ARG A 1  460  ? 173.914 164.503 155.175 1.00 50.32  ? 460  ARG A CA    1 
ATOM   3313  C  C     . ARG A 1  460  ? 173.919 164.576 156.690 1.00 50.98  ? 460  ARG A C     1 
ATOM   3314  O  O     . ARG A 1  460  ? 173.576 163.600 157.364 1.00 51.23  ? 460  ARG A O     1 
ATOM   3315  C  CB    . ARG A 1  460  ? 172.472 164.476 154.669 1.00 47.41  ? 460  ARG A CB    1 
ATOM   3316  C  CG    . ARG A 1  460  ? 171.671 165.690 155.086 1.00 44.11  ? 460  ARG A CG    1 
ATOM   3317  C  CD    . ARG A 1  460  ? 170.207 165.539 154.741 1.00 45.50  ? 460  ARG A CD    1 
ATOM   3318  N  NE    . ARG A 1  460  ? 169.448 166.718 155.134 1.00 44.39  ? 460  ARG A NE    1 
ATOM   3319  C  CZ    . ARG A 1  460  ? 168.936 166.906 156.342 1.00 47.86  ? 460  ARG A CZ    1 
ATOM   3320  N  NH1   . ARG A 1  460  ? 169.073 166.003 157.298 1.00 48.81  ? 460  ARG A NH1   1 
ATOM   3321  N  NH2   . ARG A 1  460  ? 168.270 168.027 156.597 1.00 49.14  ? 460  ARG A NH2   1 
ATOM   3322  N  N     . GLN A 1  461  ? 174.291 165.728 157.218 1.00 59.11  ? 461  GLN A N     1 
ATOM   3323  C  CA    . GLN A 1  461  ? 174.341 165.841 158.665 1.00 51.02  ? 461  GLN A CA    1 
ATOM   3324  C  C     . GLN A 1  461  ? 173.069 166.502 159.185 1.00 50.83  ? 461  GLN A C     1 
ATOM   3325  O  O     . GLN A 1  461  ? 172.518 167.387 158.525 1.00 59.81  ? 461  GLN A O     1 
ATOM   3326  C  CB    . GLN A 1  461  ? 175.564 166.643 159.083 1.00 47.98  ? 461  GLN A CB    1 
ATOM   3327  C  CG    . GLN A 1  461  ? 176.856 165.909 158.779 1.00 55.36  ? 461  GLN A CG    1 
ATOM   3328  C  CD    . GLN A 1  461  ? 178.073 166.780 158.931 1.00 62.36  ? 461  GLN A CD    1 
ATOM   3329  O  OE1   . GLN A 1  461  ? 177.983 167.998 158.850 1.00 60.02  ? 461  GLN A OE1   1 
ATOM   3330  N  NE2   . GLN A 1  461  ? 179.225 166.161 159.146 1.00 61.93  ? 461  GLN A NE2   1 
ATOM   3331  N  N     . PRO A 1  462  ? 172.569 166.097 160.357 1.00 45.46  ? 462  PRO A N     1 
ATOM   3332  C  CA    . PRO A 1  462  ? 173.142 165.132 161.303 1.00 50.77  ? 462  PRO A CA    1 
ATOM   3333  C  C     . PRO A 1  462  ? 173.024 163.688 160.833 1.00 58.33  ? 462  PRO A C     1 
ATOM   3334  O  O     . PRO A 1  462  ? 172.115 163.346 160.085 1.00 63.38  ? 462  PRO A O     1 
ATOM   3335  C  CB    . PRO A 1  462  ? 172.318 165.381 162.568 1.00 48.90  ? 462  PRO A CB    1 
ATOM   3336  C  CG    . PRO A 1  462  ? 170.967 165.755 162.044 1.00 48.90  ? 462  PRO A CG    1 
ATOM   3337  C  CD    . PRO A 1  462  ? 171.225 166.533 160.776 1.00 48.73  ? 462  PRO A CD    1 
ATOM   3338  N  N     . THR A 1  463  ? 173.940 162.822 161.260 1.00 43.31  ? 463  THR A N     1 
ATOM   3339  C  CA    . THR A 1  463  ? 173.912 161.410 160.897 1.00 36.22  ? 463  THR A CA    1 
ATOM   3340  C  C     . THR A 1  463  ? 173.247 160.634 162.025 1.00 43.43  ? 463  THR A C     1 
ATOM   3341  O  O     . THR A 1  463  ? 173.911 160.225 162.981 1.00 50.31  ? 463  THR A O     1 
ATOM   3342  C  CB    . THR A 1  463  ? 175.320 160.885 160.640 1.00 35.13  ? 463  THR A CB    1 
ATOM   3343  O  OG1   . THR A 1  463  ? 176.036 160.825 161.878 1.00 43.18  ? 463  THR A OG1   1 
ATOM   3344  C  CG2   . THR A 1  463  ? 176.053 161.801 159.694 1.00 38.32  ? 463  THR A CG2   1 
ATOM   3345  N  N     . LEU A 1  464  ? 171.938 160.432 161.914 1.00 51.75  ? 464  LEU A N     1 
ATOM   3346  C  CA    . LEU A 1  464  ? 171.196 159.745 162.961 1.00 53.36  ? 464  LEU A CA    1 
ATOM   3347  C  C     . LEU A 1  464  ? 171.457 158.245 162.971 1.00 54.56  ? 464  LEU A C     1 
ATOM   3348  O  O     . LEU A 1  464  ? 171.575 157.647 164.045 1.00 61.51  ? 464  LEU A O     1 
ATOM   3349  C  CB    . LEU A 1  464  ? 169.700 160.016 162.803 1.00 54.28  ? 464  LEU A CB    1 
ATOM   3350  C  CG    . LEU A 1  464  ? 169.339 161.489 162.620 1.00 55.59  ? 464  LEU A CG    1 
ATOM   3351  C  CD1   . LEU A 1  464  ? 167.862 161.650 162.311 1.00 56.41  ? 464  LEU A CD1   1 
ATOM   3352  C  CD2   . LEU A 1  464  ? 169.723 162.282 163.856 1.00 54.91  ? 464  LEU A CD2   1 
ATOM   3353  N  N     . HIS A 1  465  ? 171.552 157.625 161.801 1.00 44.03  ? 465  HIS A N     1 
ATOM   3354  C  CA    . HIS A 1  465  ? 171.769 156.191 161.688 1.00 41.74  ? 465  HIS A CA    1 
ATOM   3355  C  C     . HIS A 1  465  ? 172.763 155.928 160.565 1.00 47.20  ? 465  HIS A C     1 
ATOM   3356  O  O     . HIS A 1  465  ? 173.217 156.849 159.882 1.00 56.06  ? 465  HIS A O     1 
ATOM   3357  C  CB    . HIS A 1  465  ? 170.446 155.446 161.462 1.00 43.18  ? 465  HIS A CB    1 
ATOM   3358  C  CG    . HIS A 1  465  ? 169.721 155.849 160.216 1.00 47.55  ? 465  HIS A CG    1 
ATOM   3359  N  ND1   . HIS A 1  465  ? 169.629 157.157 159.794 1.00 49.26  ? 465  HIS A ND1   1 
ATOM   3360  C  CD2   . HIS A 1  465  ? 169.029 155.114 159.314 1.00 48.54  ? 465  HIS A CD2   1 
ATOM   3361  C  CE1   . HIS A 1  465  ? 168.925 157.210 158.678 1.00 49.49  ? 465  HIS A CE1   1 
ATOM   3362  N  NE2   . HIS A 1  465  ? 168.548 155.984 158.366 1.00 48.98  ? 465  HIS A NE2   1 
ATOM   3363  N  N     . LYS A 1  466  ? 173.115 154.655 160.377 1.00 49.25  ? 466  LYS A N     1 
ATOM   3364  C  CA    . LYS A 1  466  ? 174.158 154.330 159.412 1.00 43.62  ? 466  LYS A CA    1 
ATOM   3365  C  C     . LYS A 1  466  ? 173.704 154.541 157.975 1.00 45.68  ? 466  LYS A C     1 
ATOM   3366  O  O     . LYS A 1  466  ? 174.548 154.698 157.090 1.00 53.26  ? 466  LYS A O     1 
ATOM   3367  C  CB    . LYS A 1  466  ? 174.644 152.894 159.608 1.00 41.86  ? 466  LYS A CB    1 
ATOM   3368  C  CG    . LYS A 1  466  ? 173.764 151.820 159.013 1.00 48.57  ? 466  LYS A CG    1 
ATOM   3369  C  CD    . LYS A 1  466  ? 174.456 150.471 159.119 1.00 50.44  ? 466  LYS A CD    1 
ATOM   3370  C  CE    . LYS A 1  466  ? 173.649 149.372 158.459 1.00 49.81  ? 466  LYS A CE    1 
ATOM   3371  N  NZ    . LYS A 1  466  ? 174.360 148.068 158.517 1.00 48.67  ? 466  LYS A NZ    1 
ATOM   3372  N  N     . MET A 1  467  ? 172.398 154.571 157.722 1.00 51.27  ? 467  MET A N     1 
ATOM   3373  C  CA    . MET A 1  467  ? 171.924 154.888 156.383 1.00 48.74  ? 467  MET A CA    1 
ATOM   3374  C  C     . MET A 1  467  ? 172.033 156.369 156.063 1.00 47.82  ? 467  MET A C     1 
ATOM   3375  O  O     . MET A 1  467  ? 171.785 156.756 154.918 1.00 52.98  ? 467  MET A O     1 
ATOM   3376  C  CB    . MET A 1  467  ? 170.486 154.411 156.211 1.00 49.43  ? 467  MET A CB    1 
ATOM   3377  C  CG    . MET A 1  467  ? 170.398 152.917 156.024 1.00 52.77  ? 467  MET A CG    1 
ATOM   3378  S  SD    . MET A 1  467  ? 170.108 152.041 157.564 1.00 71.59  ? 467  MET A SD    1 
ATOM   3379  C  CE    . MET A 1  467  ? 170.288 150.356 156.998 1.00 54.41  ? 467  MET A CE    1 
ATOM   3380  N  N     . SER A 1  468  ? 172.398 157.199 157.037 1.00 45.78  ? 468  SER A N     1 
ATOM   3381  C  CA    . SER A 1  468  ? 172.642 158.611 156.785 1.00 44.53  ? 468  SER A CA    1 
ATOM   3382  C  C     . SER A 1  468  ? 174.010 158.868 156.174 1.00 41.94  ? 468  SER A C     1 
ATOM   3383  O  O     . SER A 1  468  ? 174.338 160.026 155.897 1.00 49.91  ? 468  SER A O     1 
ATOM   3384  C  CB    . SER A 1  468  ? 172.504 159.413 158.078 1.00 50.15  ? 468  SER A CB    1 
ATOM   3385  O  OG    . SER A 1  468  ? 172.869 160.765 157.871 1.00 53.33  ? 468  SER A OG    1 
ATOM   3386  N  N     . MET A 1  469  ? 174.817 157.831 155.975 1.00 42.69  ? 469  MET A N     1 
ATOM   3387  C  CA    . MET A 1  469  ? 176.118 157.956 155.328 1.00 47.00  ? 469  MET A CA    1 
ATOM   3388  C  C     . MET A 1  469  ? 176.381 156.676 154.547 1.00 47.25  ? 469  MET A C     1 
ATOM   3389  O  O     . MET A 1  469  ? 176.776 155.661 155.127 1.00 57.00  ? 469  MET A O     1 
ATOM   3390  C  CB    . MET A 1  469  ? 177.220 158.221 156.351 1.00 45.48  ? 469  MET A CB    1 
ATOM   3391  C  CG    . MET A 1  469  ? 178.530 158.623 155.729 1.00 51.05  ? 469  MET A CG    1 
ATOM   3392  S  SD    . MET A 1  469  ? 179.589 159.593 156.811 1.00 62.25  ? 469  MET A SD    1 
ATOM   3393  C  CE    . MET A 1  469  ? 179.508 158.617 158.298 1.00 45.79  ? 469  MET A CE    1 
ATOM   3394  N  N     . MET A 1  470  ? 176.164 156.729 153.235 1.00 40.85  ? 470  MET A N     1 
ATOM   3395  C  CA    . MET A 1  470  ? 176.226 155.554 152.381 1.00 37.71  ? 470  MET A CA    1 
ATOM   3396  C  C     . MET A 1  470  ? 177.170 155.822 151.221 1.00 42.06  ? 470  MET A C     1 
ATOM   3397  O  O     . MET A 1  470  ? 177.330 156.968 150.795 1.00 52.91  ? 470  MET A O     1 
ATOM   3398  C  CB    . MET A 1  470  ? 174.837 155.190 151.848 1.00 39.96  ? 470  MET A CB    1 
ATOM   3399  C  CG    . MET A 1  470  ? 173.949 154.486 152.854 1.00 45.19  ? 470  MET A CG    1 
ATOM   3400  S  SD    . MET A 1  470  ? 172.269 154.245 152.250 1.00 59.31  ? 470  MET A SD    1 
ATOM   3401  C  CE    . MET A 1  470  ? 172.046 155.720 151.266 1.00 44.74  ? 470  MET A CE    1 
ATOM   3402  N  N     . GLY A 1  471  ? 177.794 154.761 150.716 1.00 43.59  ? 471  GLY A N     1 
ATOM   3403  C  CA    . GLY A 1  471  ? 178.688 154.899 149.580 1.00 41.22  ? 471  GLY A CA    1 
ATOM   3404  C  C     . GLY A 1  471  ? 177.916 154.968 148.272 1.00 39.92  ? 471  GLY A C     1 
ATOM   3405  O  O     . GLY A 1  471  ? 176.984 154.203 148.033 1.00 52.22  ? 471  GLY A O     1 
ATOM   3406  N  N     . HIS A 1  472  ? 178.326 155.894 147.416 1.00 39.65  ? 472  HIS A N     1 
ATOM   3407  C  CA    . HIS A 1  472  ? 177.674 156.146 146.140 1.00 35.79  ? 472  HIS A CA    1 
ATOM   3408  C  C     . HIS A 1  472  ? 178.667 155.949 145.000 1.00 38.12  ? 472  HIS A C     1 
ATOM   3409  O  O     . HIS A 1  472  ? 179.845 155.658 145.213 1.00 49.05  ? 472  HIS A O     1 
ATOM   3410  C  CB    . HIS A 1  472  ? 177.086 157.557 146.103 1.00 40.11  ? 472  HIS A CB    1 
ATOM   3411  C  CG    . HIS A 1  472  ? 175.715 157.659 146.692 1.00 45.65  ? 472  HIS A CG    1 
ATOM   3412  N  ND1   . HIS A 1  472  ? 175.496 157.942 148.022 1.00 45.82  ? 472  HIS A ND1   1 
ATOM   3413  C  CD2   . HIS A 1  472  ? 174.492 157.533 146.127 1.00 50.80  ? 472  HIS A CD2   1 
ATOM   3414  C  CE1   . HIS A 1  472  ? 174.196 157.980 148.253 1.00 45.97  ? 472  HIS A CE1   1 
ATOM   3415  N  NE2   . HIS A 1  472  ? 173.565 157.735 147.120 1.00 48.75  ? 472  HIS A NE2   1 
ATOM   3416  N  N     . ARG A 1  473  ? 178.174 156.117 143.775 1.00 43.07  ? 473  ARG A N     1 
ATOM   3417  C  CA    . ARG A 1  473  ? 178.996 156.023 142.574 1.00 43.34  ? 473  ARG A CA    1 
ATOM   3418  C  C     . ARG A 1  473  ? 178.953 157.363 141.859 1.00 46.57  ? 473  ARG A C     1 
ATOM   3419  O  O     . ARG A 1  473  ? 177.873 157.921 141.649 1.00 57.88  ? 473  ARG A O     1 
ATOM   3420  C  CB    . ARG A 1  473  ? 178.511 154.901 141.656 1.00 41.45  ? 473  ARG A CB    1 
ATOM   3421  C  CG    . ARG A 1  473  ? 179.225 153.587 141.891 1.00 46.73  ? 473  ARG A CG    1 
ATOM   3422  C  CD    . ARG A 1  473  ? 178.531 152.435 141.195 1.00 51.10  ? 473  ARG A CD    1 
ATOM   3423  N  NE    . ARG A 1  473  ? 179.005 151.149 141.693 1.00 57.21  ? 473  ARG A NE    1 
ATOM   3424  C  CZ    . ARG A 1  473  ? 180.167 150.599 141.367 1.00 58.88  ? 473  ARG A CZ    1 
ATOM   3425  N  NH1   . ARG A 1  473  ? 181.009 151.200 140.542 1.00 53.60  ? 473  ARG A NH1   1 
ATOM   3426  N  NH2   . ARG A 1  473  ? 180.493 149.418 141.883 1.00 56.69  ? 473  ARG A NH2   1 
ATOM   3427  N  N     . VAL A 1  474  ? 180.125 157.875 141.483 1.00 36.02  ? 474  VAL A N     1 
ATOM   3428  C  CA    . VAL A 1  474  ? 180.198 159.217 140.925 1.00 31.45  ? 474  VAL A CA    1 
ATOM   3429  C  C     . VAL A 1  474  ? 179.709 159.223 139.486 1.00 43.62  ? 474  VAL A C     1 
ATOM   3430  O  O     . VAL A 1  474  ? 180.082 158.368 138.673 1.00 53.63  ? 474  VAL A O     1 
ATOM   3431  C  CB    . VAL A 1  474  ? 181.634 159.755 141.018 1.00 43.75  ? 474  VAL A CB    1 
ATOM   3432  C  CG1   . VAL A 1  474  ? 181.703 161.170 140.489 1.00 44.38  ? 474  VAL A CG1   1 
ATOM   3433  C  CG2   . VAL A 1  474  ? 182.108 159.706 142.444 1.00 43.74  ? 474  VAL A CG2   1 
ATOM   3434  N  N     . ARG A 1  475  ? 178.859 160.195 139.169 1.00 42.60  ? 475  ARG A N     1 
ATOM   3435  C  CA    . ARG A 1  475  ? 178.437 160.468 137.803 1.00 37.39  ? 475  ARG A CA    1 
ATOM   3436  C  C     . ARG A 1  475  ? 178.556 161.963 137.566 1.00 44.02  ? 475  ARG A C     1 
ATOM   3437  O  O     . ARG A 1  475  ? 177.823 162.748 138.173 1.00 54.89  ? 475  ARG A O     1 
ATOM   3438  C  CB    . ARG A 1  475  ? 177.001 159.998 137.558 1.00 35.84  ? 475  ARG A CB    1 
ATOM   3439  C  CG    . ARG A 1  475  ? 176.364 160.586 136.316 1.00 43.47  ? 475  ARG A CG    1 
ATOM   3440  C  CD    . ARG A 1  475  ? 176.561 159.698 135.108 1.00 47.21  ? 475  ARG A CD    1 
ATOM   3441  N  NE    . ARG A 1  475  ? 175.959 160.283 133.917 1.00 45.60  ? 475  ARG A NE    1 
ATOM   3442  C  CZ    . ARG A 1  475  ? 174.730 160.021 133.496 1.00 48.15  ? 475  ARG A CZ    1 
ATOM   3443  N  NH1   . ARG A 1  475  ? 173.940 159.184 134.148 1.00 48.53  ? 475  ARG A NH1   1 
ATOM   3444  N  NH2   . ARG A 1  475  ? 174.281 160.614 132.394 1.00 46.53  ? 475  ARG A NH2   1 
ATOM   3445  N  N     . ILE A 1  476  ? 179.479 162.356 136.698 1.00 35.16  ? 476  ILE A N     1 
ATOM   3446  C  CA    . ILE A 1  476  ? 179.775 163.765 136.471 1.00 35.94  ? 476  ILE A CA    1 
ATOM   3447  C  C     . ILE A 1  476  ? 178.658 164.384 135.648 1.00 44.63  ? 476  ILE A C     1 
ATOM   3448  O  O     . ILE A 1  476  ? 178.292 163.866 134.586 1.00 48.03  ? 476  ILE A O     1 
ATOM   3449  C  CB    . ILE A 1  476  ? 181.132 163.938 135.774 1.00 40.30  ? 476  ILE A CB    1 
ATOM   3450  C  CG1   . ILE A 1  476  ? 182.259 163.534 136.718 1.00 44.18  ? 476  ILE A CG1   1 
ATOM   3451  C  CG2   . ILE A 1  476  ? 181.317 165.374 135.327 1.00 38.42  ? 476  ILE A CG2   1 
ATOM   3452  C  CD1   . ILE A 1  476  ? 182.051 163.989 138.135 1.00 40.81  ? 476  ILE A CD1   1 
ATOM   3453  N  N     . LEU A 1  477  ? 178.118 165.489 136.135 1.00 39.97  ? 477  LEU A N     1 
ATOM   3454  C  CA    . LEU A 1  477  ? 177.035 166.212 135.493 1.00 37.56  ? 477  LEU A CA    1 
ATOM   3455  C  C     . LEU A 1  477  ? 177.369 167.693 135.466 1.00 42.37  ? 477  LEU A C     1 
ATOM   3456  O  O     . LEU A 1  477  ? 178.159 168.174 136.286 1.00 43.54  ? 477  LEU A O     1 
ATOM   3457  C  CB    . LEU A 1  477  ? 175.711 165.985 136.234 1.00 37.04  ? 477  LEU A CB    1 
ATOM   3458  C  CG    . LEU A 1  477  ? 175.125 164.588 136.054 1.00 36.40  ? 477  LEU A CG    1 
ATOM   3459  C  CD1   . LEU A 1  477  ? 173.919 164.395 136.944 1.00 42.76  ? 477  LEU A CD1   1 
ATOM   3460  C  CD2   . LEU A 1  477  ? 174.759 164.366 134.602 1.00 39.69  ? 477  LEU A CD2   1 
ATOM   3461  N  N     . PRO A 1  478  ? 176.796 168.443 134.528 1.00 31.13  ? 478  PRO A N     1 
ATOM   3462  C  CA    . PRO A 1  478  ? 177.046 169.888 134.492 1.00 26.26  ? 478  PRO A CA    1 
ATOM   3463  C  C     . PRO A 1  478  ? 176.472 170.611 135.699 1.00 35.31  ? 478  PRO A C     1 
ATOM   3464  O  O     . PRO A 1  478  ? 175.811 170.002 136.545 1.00 38.52  ? 478  PRO A O     1 
ATOM   3465  C  CB    . PRO A 1  478  ? 176.357 170.329 133.195 1.00 27.70  ? 478  PRO A CB    1 
ATOM   3466  C  CG    . PRO A 1  478  ? 176.271 169.093 132.372 1.00 34.43  ? 478  PRO A CG    1 
ATOM   3467  C  CD    . PRO A 1  478  ? 176.044 167.988 133.348 1.00 32.91  ? 478  PRO A CD    1 
ATOM   3468  N  N     . TRP A 1  479  ? 176.733 171.915 135.779 1.00 40.69  ? 479  TRP A N     1 
ATOM   3469  C  CA    . TRP A 1  479  ? 176.286 172.774 136.870 1.00 34.20  ? 479  TRP A CA    1 
ATOM   3470  C  C     . TRP A 1  479  ? 176.892 172.341 138.199 1.00 39.31  ? 479  TRP A C     1 
ATOM   3471  O  O     . TRP A 1  479  ? 177.727 171.434 138.234 1.00 45.35  ? 479  TRP A O     1 
ATOM   3472  C  CB    . TRP A 1  479  ? 174.762 172.796 136.937 1.00 32.84  ? 479  TRP A CB    1 
ATOM   3473  C  CG    . TRP A 1  479  ? 174.153 173.148 135.622 1.00 38.58  ? 479  TRP A CG    1 
ATOM   3474  C  CD1   . TRP A 1  479  ? 173.672 172.284 134.687 1.00 39.72  ? 479  TRP A CD1   1 
ATOM   3475  C  CD2   . TRP A 1  479  ? 174.003 174.459 135.072 1.00 36.08  ? 479  TRP A CD2   1 
ATOM   3476  N  NE1   . TRP A 1  479  ? 173.209 172.976 133.597 1.00 37.98  ? 479  TRP A NE1   1 
ATOM   3477  C  CE2   . TRP A 1  479  ? 173.403 174.314 133.808 1.00 34.83  ? 479  TRP A CE2   1 
ATOM   3478  C  CE3   . TRP A 1  479  ? 174.308 175.742 135.529 1.00 38.91  ? 479  TRP A CE3   1 
ATOM   3479  C  CZ2   . TRP A 1  479  ? 173.103 175.401 132.997 1.00 39.56  ? 479  TRP A CZ2   1 
ATOM   3480  C  CZ3   . TRP A 1  479  ? 174.008 176.820 134.724 1.00 40.20  ? 479  TRP A CZ3   1 
ATOM   3481  C  CH2   . TRP A 1  479  ? 173.412 176.644 133.472 1.00 45.08  ? 479  TRP A CH2   1 
ATOM   3482  N  N     . SER A 1  480  ? 176.485 172.977 139.296 1.00 46.82  ? 480  SER A N     1 
ATOM   3483  C  CA    . SER A 1  480  ? 177.252 172.929 140.534 1.00 45.51  ? 480  SER A CA    1 
ATOM   3484  C  C     . SER A 1  480  ? 176.541 172.245 141.692 1.00 47.99  ? 480  SER A C     1 
ATOM   3485  O  O     . SER A 1  480  ? 176.899 172.496 142.846 1.00 52.07  ? 480  SER A O     1 
ATOM   3486  C  CB    . SER A 1  480  ? 177.646 174.348 140.953 1.00 40.58  ? 480  SER A CB    1 
ATOM   3487  O  OG    . SER A 1  480  ? 178.435 174.968 139.955 1.00 48.46  ? 480  SER A OG    1 
ATOM   3488  N  N     . THR A 1  481  ? 175.568 171.380 141.434 1.00 39.87  ? 481  THR A N     1 
ATOM   3489  C  CA    . THR A 1  481  ? 174.806 170.756 142.503 1.00 31.39  ? 481  THR A CA    1 
ATOM   3490  C  C     . THR A 1  481  ? 175.055 169.257 142.536 1.00 41.51  ? 481  THR A C     1 
ATOM   3491  O  O     . THR A 1  481  ? 175.154 168.602 141.495 1.00 51.87  ? 481  THR A O     1 
ATOM   3492  C  CB    . THR A 1  481  ? 173.310 170.999 142.336 1.00 39.80  ? 481  THR A CB    1 
ATOM   3493  O  OG1   . THR A 1  481  ? 172.818 170.199 141.256 1.00 49.06  ? 481  THR A OG1   1 
ATOM   3494  C  CG2   . THR A 1  481  ? 173.058 172.446 142.016 1.00 45.71  ? 481  THR A CG2   1 
ATOM   3495  N  N     . PHE A 1  482  ? 175.157 168.720 143.748 1.00 40.33  ? 482  PHE A N     1 
ATOM   3496  C  CA    . PHE A 1  482  ? 175.062 167.281 143.923 1.00 37.88  ? 482  PHE A CA    1 
ATOM   3497  C  C     . PHE A 1  482  ? 173.667 166.814 143.534 1.00 37.34  ? 482  PHE A C     1 
ATOM   3498  O  O     . PHE A 1  482  ? 172.674 167.512 143.742 1.00 45.99  ? 482  PHE A O     1 
ATOM   3499  C  CB    . PHE A 1  482  ? 175.357 166.896 145.370 1.00 39.61  ? 482  PHE A CB    1 
ATOM   3500  C  CG    . PHE A 1  482  ? 176.809 166.949 145.730 1.00 36.83  ? 482  PHE A CG    1 
ATOM   3501  C  CD1   . PHE A 1  482  ? 177.780 166.866 144.754 1.00 40.39  ? 482  PHE A CD1   1 
ATOM   3502  C  CD2   . PHE A 1  482  ? 177.201 167.089 147.045 1.00 37.78  ? 482  PHE A CD2   1 
ATOM   3503  C  CE1   . PHE A 1  482  ? 179.115 166.914 145.085 1.00 44.44  ? 482  PHE A CE1   1 
ATOM   3504  C  CE2   . PHE A 1  482  ? 178.533 167.135 147.381 1.00 36.89  ? 482  PHE A CE2   1 
ATOM   3505  C  CZ    . PHE A 1  482  ? 179.491 167.049 146.400 1.00 40.91  ? 482  PHE A CZ    1 
ATOM   3506  N  N     . ARG A 1  483  ? 173.593 165.626 142.949 1.00 32.85  ? 483  ARG A N     1 
ATOM   3507  C  CA    . ARG A 1  483  ? 172.317 165.088 142.505 1.00 31.86  ? 483  ARG A CA    1 
ATOM   3508  C  C     . ARG A 1  483  ? 172.214 163.635 142.925 1.00 39.69  ? 483  ARG A C     1 
ATOM   3509  O  O     . ARG A 1  483  ? 173.154 162.863 142.724 1.00 55.32  ? 483  ARG A O     1 
ATOM   3510  C  CB    . ARG A 1  483  ? 172.166 165.223 140.990 1.00 35.75  ? 483  ARG A CB    1 
ATOM   3511  C  CG    . ARG A 1  483  ? 171.905 166.643 140.543 1.00 37.81  ? 483  ARG A CG    1 
ATOM   3512  C  CD    . ARG A 1  483  ? 172.470 166.900 139.172 1.00 36.74  ? 483  ARG A CD    1 
ATOM   3513  N  NE    . ARG A 1  483  ? 173.836 167.395 139.262 1.00 37.09  ? 483  ARG A NE    1 
ATOM   3514  C  CZ    . ARG A 1  483  ? 174.294 168.446 138.599 1.00 42.16  ? 483  ARG A CZ    1 
ATOM   3515  N  NH1   . ARG A 1  483  ? 173.523 169.131 137.773 1.00 43.97  ? 483  ARG A NH1   1 
ATOM   3516  N  NH2   . ARG A 1  483  ? 175.558 168.820 138.770 1.00 43.64  ? 483  ARG A NH2   1 
ATOM   3517  N  N     . LEU A 1  484  ? 171.076 163.268 143.505 1.00 32.54  ? 484  LEU A N     1 
ATOM   3518  C  CA    . LEU A 1  484  ? 170.864 161.900 143.945 1.00 41.40  ? 484  LEU A CA    1 
ATOM   3519  C  C     . LEU A 1  484  ? 169.466 161.458 143.549 1.00 38.77  ? 484  LEU A C     1 
ATOM   3520  O  O     . LEU A 1  484  ? 168.570 162.282 143.353 1.00 42.93  ? 484  LEU A O     1 
ATOM   3521  C  CB    . LEU A 1  484  ? 171.072 161.754 145.459 1.00 45.36  ? 484  LEU A CB    1 
ATOM   3522  C  CG    . LEU A 1  484  ? 170.447 162.773 146.417 1.00 44.92  ? 484  LEU A CG    1 
ATOM   3523  C  CD1   . LEU A 1  484  ? 168.962 162.549 146.593 1.00 46.83  ? 484  LEU A CD1   1 
ATOM   3524  C  CD2   . LEU A 1  484  ? 171.129 162.708 147.760 1.00 43.85  ? 484  LEU A CD2   1 
ATOM   3525  N  N     . ASN A 1  485  ? 169.293 160.147 143.430 1.00 40.53  ? 485  ASN A N     1 
ATOM   3526  C  CA    . ASN A 1  485  ? 167.979 159.586 143.170 1.00 39.22  ? 485  ASN A CA    1 
ATOM   3527  C  C     . ASN A 1  485  ? 167.046 159.862 144.342 1.00 43.26  ? 485  ASN A C     1 
ATOM   3528  O  O     . ASN A 1  485  ? 167.469 159.934 145.497 1.00 48.24  ? 485  ASN A O     1 
ATOM   3529  C  CB    . ASN A 1  485  ? 168.084 158.085 142.929 1.00 46.96  ? 485  ASN A CB    1 
ATOM   3530  C  CG    . ASN A 1  485  ? 166.812 157.501 142.383 1.00 47.41  ? 485  ASN A CG    1 
ATOM   3531  O  OD1   . ASN A 1  485  ? 165.965 157.032 143.137 1.00 52.89  ? 485  ASN A OD1   1 
ATOM   3532  N  ND2   . ASN A 1  485  ? 166.664 157.526 141.065 1.00 46.54  ? 485  ASN A ND2   1 
ATOM   3533  N  N     . LEU A 1  486  ? 165.762 160.017 144.037 1.00 39.14  ? 486  LEU A N     1 
ATOM   3534  C  CA    . LEU A 1  486  ? 164.802 160.431 145.050 1.00 44.45  ? 486  LEU A CA    1 
ATOM   3535  C  C     . LEU A 1  486  ? 164.374 159.309 145.984 1.00 50.26  ? 486  LEU A C     1 
ATOM   3536  O  O     . LEU A 1  486  ? 163.786 159.595 147.032 1.00 55.71  ? 486  LEU A O     1 
ATOM   3537  C  CB    . LEU A 1  486  ? 163.571 161.048 144.391 1.00 43.33  ? 486  LEU A CB    1 
ATOM   3538  C  CG    . LEU A 1  486  ? 163.896 162.423 143.817 1.00 46.38  ? 486  LEU A CG    1 
ATOM   3539  C  CD1   . LEU A 1  486  ? 163.648 162.475 142.323 1.00 44.05  ? 486  LEU A CD1   1 
ATOM   3540  C  CD2   . LEU A 1  486  ? 163.112 163.486 144.551 1.00 45.36  ? 486  LEU A CD2   1 
ATOM   3541  N  N     . SER A 1  487  ? 164.640 158.049 145.644 1.00 45.85  ? 487  SER A N     1 
ATOM   3542  C  CA    . SER A 1  487  ? 164.454 156.992 146.628 1.00 39.52  ? 487  SER A CA    1 
ATOM   3543  C  C     . SER A 1  487  ? 165.548 157.023 147.682 1.00 43.72  ? 487  SER A C     1 
ATOM   3544  O  O     . SER A 1  487  ? 165.348 156.511 148.787 1.00 52.01  ? 487  SER A O     1 
ATOM   3545  C  CB    . SER A 1  487  ? 164.418 155.628 145.947 1.00 42.73  ? 487  SER A CB    1 
ATOM   3546  O  OG    . SER A 1  487  ? 163.306 155.525 145.077 1.00 46.35  ? 487  SER A OG    1 
ATOM   3547  N  N     . VAL A 1  488  ? 166.700 157.614 147.353 1.00 41.37  ? 488  VAL A N     1 
ATOM   3548  C  CA    . VAL A 1  488  ? 167.784 157.823 148.310 1.00 36.09  ? 488  VAL A CA    1 
ATOM   3549  C  C     . VAL A 1  488  ? 167.507 159.004 149.225 1.00 40.97  ? 488  VAL A C     1 
ATOM   3550  O  O     . VAL A 1  488  ? 168.185 159.166 150.248 1.00 49.06  ? 488  VAL A O     1 
ATOM   3551  C  CB    . VAL A 1  488  ? 169.077 157.948 147.475 1.00 44.02  ? 488  VAL A CB    1 
ATOM   3552  C  CG1   . VAL A 1  488  ? 170.198 158.625 148.229 1.00 49.02  ? 488  VAL A CG1   1 
ATOM   3553  C  CG2   . VAL A 1  488  ? 169.514 156.582 146.992 1.00 48.59  ? 488  VAL A CG2   1 
ATOM   3554  N  N     . THR A 1  489  ? 166.495 159.813 148.910 1.00 45.50  ? 489  THR A N     1 
ATOM   3555  C  CA    . THR A 1  489  ? 166.153 160.958 149.748 1.00 42.31  ? 489  THR A CA    1 
ATOM   3556  C  C     . THR A 1  489  ? 165.715 160.521 151.141 1.00 46.11  ? 489  THR A C     1 
ATOM   3557  O  O     . THR A 1  489  ? 166.108 161.126 152.145 1.00 50.69  ? 489  THR A O     1 
ATOM   3558  C  CB    . THR A 1  489  ? 165.056 161.778 149.070 1.00 45.19  ? 489  THR A CB    1 
ATOM   3559  O  OG1   . THR A 1  489  ? 165.588 162.421 147.906 1.00 48.19  ? 489  THR A OG1   1 
ATOM   3560  C  CG2   . THR A 1  489  ? 164.505 162.818 150.010 1.00 44.80  ? 489  THR A CG2   1 
ATOM   3561  N  N     . THR A 1  490  ? 164.899 159.472 151.221 1.00 53.33  ? 490  THR A N     1 
ATOM   3562  C  CA    . THR A 1  490  ? 164.367 159.047 152.514 1.00 46.93  ? 490  THR A CA    1 
ATOM   3563  C  C     . THR A 1  490  ? 165.436 158.649 153.527 1.00 39.35  ? 490  THR A C     1 
ATOM   3564  O  O     . THR A 1  490  ? 165.332 159.090 154.685 1.00 43.84  ? 490  THR A O     1 
ATOM   3565  C  CB    . THR A 1  490  ? 163.368 157.900 152.314 1.00 50.68  ? 490  THR A CB    1 
ATOM   3566  O  OG1   . THR A 1  490  ? 162.614 158.123 151.117 1.00 52.77  ? 490  THR A OG1   1 
ATOM   3567  C  CG2   . THR A 1  490  ? 162.421 157.809 153.495 1.00 47.56  ? 490  THR A CG2   1 
ATOM   3568  N  N     . PRO A 1  491  ? 166.449 157.834 153.197 1.00 36.11  ? 491  PRO A N     1 
ATOM   3569  C  CA    . PRO A 1  491  ? 167.444 157.478 154.224 1.00 33.57  ? 491  PRO A CA    1 
ATOM   3570  C  C     . PRO A 1  491  ? 168.142 158.673 154.841 1.00 42.77  ? 491  PRO A C     1 
ATOM   3571  O  O     . PRO A 1  491  ? 168.364 158.695 156.057 1.00 52.04  ? 491  PRO A O     1 
ATOM   3572  C  CB    . PRO A 1  491  ? 168.435 156.599 153.452 1.00 39.89  ? 491  PRO A CB    1 
ATOM   3573  C  CG    . PRO A 1  491  ? 167.657 156.052 152.342 1.00 48.37  ? 491  PRO A CG    1 
ATOM   3574  C  CD    . PRO A 1  491  ? 166.701 157.114 151.938 1.00 49.93  ? 491  PRO A CD    1 
ATOM   3575  N  N     . TYR A 1  492  ? 168.485 159.675 154.041 1.00 40.19  ? 492  TYR A N     1 
ATOM   3576  C  CA    . TYR A 1  492  ? 169.210 160.833 154.537 1.00 41.08  ? 492  TYR A CA    1 
ATOM   3577  C  C     . TYR A 1  492  ? 168.312 161.834 155.241 1.00 48.01  ? 492  TYR A C     1 
ATOM   3578  O  O     . TYR A 1  492  ? 168.824 162.791 155.831 1.00 52.10  ? 492  TYR A O     1 
ATOM   3579  C  CB    . TYR A 1  492  ? 169.942 161.536 153.392 1.00 37.73  ? 492  TYR A CB    1 
ATOM   3580  C  CG    . TYR A 1  492  ? 171.071 160.735 152.802 1.00 41.91  ? 492  TYR A CG    1 
ATOM   3581  C  CD1   . TYR A 1  492  ? 172.241 160.533 153.511 1.00 47.19  ? 492  TYR A CD1   1 
ATOM   3582  C  CD2   . TYR A 1  492  ? 170.979 160.199 151.530 1.00 45.35  ? 492  TYR A CD2   1 
ATOM   3583  C  CE1   . TYR A 1  492  ? 173.279 159.807 152.978 1.00 44.16  ? 492  TYR A CE1   1 
ATOM   3584  C  CE2   . TYR A 1  492  ? 172.015 159.474 150.989 1.00 41.32  ? 492  TYR A CE2   1 
ATOM   3585  C  CZ    . TYR A 1  492  ? 173.162 159.281 151.717 1.00 40.12  ? 492  TYR A CZ    1 
ATOM   3586  O  OH    . TYR A 1  492  ? 174.200 158.557 151.185 1.00 48.85  ? 492  TYR A OH    1 
ATOM   3587  N  N     . ASN A 1  493  ? 166.997 161.636 155.201 1.00 48.65  ? 493  ASN A N     1 
ATOM   3588  C  CA    . ASN A 1  493  ? 166.003 162.600 155.649 1.00 37.19  ? 493  ASN A CA    1 
ATOM   3589  C  C     . ASN A 1  493  ? 166.243 163.936 154.959 1.00 38.01  ? 493  ASN A C     1 
ATOM   3590  O  O     . ASN A 1  493  ? 166.375 164.961 155.636 1.00 44.71  ? 493  ASN A O     1 
ATOM   3591  C  CB    . ASN A 1  493  ? 166.003 162.767 157.178 1.00 35.28  ? 493  ASN A CB    1 
ATOM   3592  C  CG    . ASN A 1  493  ? 164.901 163.687 157.681 1.00 43.67  ? 493  ASN A CG    1 
ATOM   3593  O  OD1   . ASN A 1  493  ? 164.145 164.267 156.904 1.00 49.37  ? 493  ASN A OD1   1 
ATOM   3594  N  ND2   . ASN A 1  493  ? 164.815 163.828 158.997 1.00 46.25  ? 493  ASN A ND2   1 
ATOM   3595  N  N     . ALA A 1  494  ? 166.383 163.947 153.638 1.00 36.76  ? 494  ALA A N     1 
ATOM   3596  C  CA    . ALA A 1  494  ? 166.725 165.170 152.930 1.00 40.69  ? 494  ALA A CA    1 
ATOM   3597  C  C     . ALA A 1  494  ? 165.503 165.759 152.237 1.00 45.36  ? 494  ALA A C     1 
ATOM   3598  O  O     . ALA A 1  494  ? 164.468 165.108 152.083 1.00 51.02  ? 494  ALA A O     1 
ATOM   3599  C  CB    . ALA A 1  494  ? 167.827 164.898 151.908 1.00 42.61  ? 494  ALA A CB    1 
ATOM   3600  N  N     . ASP A 1  495  ? 165.629 167.019 151.838 1.00 48.98  ? 495  ASP A N     1 
ATOM   3601  C  CA    . ASP A 1  495  ? 164.662 167.708 151.000 1.00 45.73  ? 495  ASP A CA    1 
ATOM   3602  C  C     . ASP A 1  495  ? 165.383 168.806 150.232 1.00 51.90  ? 495  ASP A C     1 
ATOM   3603  O  O     . ASP A 1  495  ? 166.242 169.507 150.765 1.00 61.03  ? 495  ASP A O     1 
ATOM   3604  C  CB    . ASP A 1  495  ? 163.510 168.292 151.828 1.00 51.28  ? 495  ASP A CB    1 
ATOM   3605  C  CG    . ASP A 1  495  ? 163.983 168.955 153.106 1.00 57.77  ? 495  ASP A CG    1 
ATOM   3606  O  OD1   . ASP A 1  495  ? 165.208 169.097 153.295 1.00 60.93  ? 495  ASP A OD1   1 
ATOM   3607  O  OD2   . ASP A 1  495  ? 163.123 169.332 153.928 1.00 56.42  ? 495  ASP A OD2   1 
ATOM   3608  N  N     . PHE A 1  496  ? 165.024 168.966 148.967 1.00 47.15  ? 496  PHE A N     1 
ATOM   3609  C  CA    . PHE A 1  496  ? 165.801 169.796 148.051 1.00 45.86  ? 496  PHE A CA    1 
ATOM   3610  C  C     . PHE A 1  496  ? 165.366 171.249 148.203 1.00 50.86  ? 496  PHE A C     1 
ATOM   3611  O  O     . PHE A 1  496  ? 164.781 171.843 147.298 1.00 58.44  ? 496  PHE A O     1 
ATOM   3612  C  CB    . PHE A 1  496  ? 165.643 169.291 146.627 1.00 44.44  ? 496  PHE A CB    1 
ATOM   3613  C  CG    . PHE A 1  496  ? 166.088 167.876 146.454 1.00 43.69  ? 496  PHE A CG    1 
ATOM   3614  C  CD1   . PHE A 1  496  ? 167.431 167.556 146.439 1.00 51.10  ? 496  PHE A CD1   1 
ATOM   3615  C  CD2   . PHE A 1  496  ? 165.163 166.861 146.327 1.00 45.21  ? 496  PHE A CD2   1 
ATOM   3616  C  CE1   . PHE A 1  496  ? 167.840 166.253 146.288 1.00 53.57  ? 496  PHE A CE1   1 
ATOM   3617  C  CE2   . PHE A 1  496  ? 165.566 165.557 146.180 1.00 48.90  ? 496  PHE A CE2   1 
ATOM   3618  C  CZ    . PHE A 1  496  ? 166.905 165.253 146.158 1.00 52.85  ? 496  PHE A CZ    1 
ATOM   3619  N  N     . ASP A 1  497  ? 165.659 171.823 149.367 1.00 44.96  ? 497  ASP A N     1 
ATOM   3620  C  CA    . ASP A 1  497  ? 165.476 173.254 149.586 1.00 41.02  ? 497  ASP A CA    1 
ATOM   3621  C  C     . ASP A 1  497  ? 166.655 173.737 150.414 1.00 48.98  ? 497  ASP A C     1 
ATOM   3622  O  O     . ASP A 1  497  ? 166.559 173.825 151.641 1.00 53.74  ? 497  ASP A O     1 
ATOM   3623  C  CB    . ASP A 1  497  ? 164.153 173.548 150.287 1.00 40.90  ? 497  ASP A CB    1 
ATOM   3624  C  CG    . ASP A 1  497  ? 163.915 172.653 151.484 1.00 47.46  ? 497  ASP A CG    1 
ATOM   3625  O  OD1   . ASP A 1  497  ? 164.671 171.677 151.656 1.00 52.26  ? 497  ASP A OD1   1 
ATOM   3626  O  OD2   . ASP A 1  497  ? 162.979 172.929 152.260 1.00 50.65  ? 497  ASP A OD2   1 
ATOM   3627  N  N     . GLY A 1  498  ? 167.755 174.062 149.747 1.00 52.31  ? 498  GLY A N     1 
ATOM   3628  C  CA    . GLY A 1  498  ? 168.948 174.506 150.438 1.00 52.87  ? 498  GLY A CA    1 
ATOM   3629  C  C     . GLY A 1  498  ? 169.624 173.437 151.272 1.00 55.38  ? 498  GLY A C     1 
ATOM   3630  O  O     . GLY A 1  498  ? 170.454 173.755 152.127 1.00 56.85  ? 498  GLY A O     1 
ATOM   3631  N  N     . ASP A 1  499  ? 169.286 172.171 151.041 1.00 48.16  ? 499  ASP A N     1 
ATOM   3632  C  CA    . ASP A 1  499  ? 169.966 171.080 151.723 1.00 42.59  ? 499  ASP A CA    1 
ATOM   3633  C  C     . ASP A 1  499  ? 171.395 170.967 151.221 1.00 46.92  ? 499  ASP A C     1 
ATOM   3634  O  O     . ASP A 1  499  ? 171.666 171.154 150.032 1.00 56.37  ? 499  ASP A O     1 
ATOM   3635  C  CB    . ASP A 1  499  ? 169.241 169.756 151.503 1.00 41.36  ? 499  ASP A CB    1 
ATOM   3636  C  CG    . ASP A 1  499  ? 168.418 169.337 152.697 1.00 49.97  ? 499  ASP A CG    1 
ATOM   3637  O  OD1   . ASP A 1  499  ? 168.355 170.104 153.676 1.00 51.56  ? 499  ASP A OD1   1 
ATOM   3638  O  OD2   . ASP A 1  499  ? 167.842 168.231 152.660 1.00 56.58  ? 499  ASP A OD2   1 
ATOM   3639  N  N     . GLU A 1  500  ? 172.308 170.655 152.129 1.00 43.13  ? 500  GLU A N     1 
ATOM   3640  C  CA    . GLU A 1  500  ? 173.725 170.632 151.820 1.00 46.09  ? 500  GLU A CA    1 
ATOM   3641  C  C     . GLU A 1  500  ? 174.342 169.334 152.329 1.00 55.28  ? 500  GLU A C     1 
ATOM   3642  O  O     . GLU A 1  500  ? 174.184 168.967 153.496 1.00 60.49  ? 500  GLU A O     1 
ATOM   3643  C  CB    . GLU A 1  500  ? 174.401 171.858 152.433 1.00 50.66  ? 500  GLU A CB    1 
ATOM   3644  C  CG    . GLU A 1  500  ? 175.040 172.781 151.416 1.00 50.82  ? 500  GLU A CG    1 
ATOM   3645  C  CD    . GLU A 1  500  ? 175.920 173.831 152.058 1.00 60.52  ? 500  GLU A CD    1 
ATOM   3646  O  OE1   . GLU A 1  500  ? 176.970 173.477 152.621 1.00 61.21  ? 500  GLU A OE1   1 
ATOM   3647  O  OE2   . GLU A 1  500  ? 175.554 175.022 151.999 1.00 62.53  ? 500  GLU A OE2   1 
ATOM   3648  N  N     . MET A 1  501  ? 175.060 168.651 151.440 1.00 46.38  ? 501  MET A N     1 
ATOM   3649  C  CA    . MET A 1  501  ? 175.443 167.259 151.634 1.00 36.79  ? 501  MET A CA    1 
ATOM   3650  C  C     . MET A 1  501  ? 176.947 167.094 151.492 1.00 41.40  ? 501  MET A C     1 
ATOM   3651  O  O     . MET A 1  501  ? 177.578 167.755 150.664 1.00 48.07  ? 501  MET A O     1 
ATOM   3652  C  CB    . MET A 1  501  ? 174.708 166.373 150.628 1.00 36.14  ? 501  MET A CB    1 
ATOM   3653  C  CG    . MET A 1  501  ? 173.290 166.025 151.037 1.00 42.35  ? 501  MET A CG    1 
ATOM   3654  S  SD    . MET A 1  501  ? 172.774 164.425 150.395 1.00 63.34  ? 501  MET A SD    1 
ATOM   3655  C  CE    . MET A 1  501  ? 173.388 163.294 151.624 1.00 51.57  ? 501  MET A CE    1 
ATOM   3656  N  N     . ASN A 1  502  ? 177.511 166.208 152.307 1.00 48.97  ? 502  ASN A N     1 
ATOM   3657  C  CA    . ASN A 1  502  ? 178.948 165.987 152.339 1.00 45.46  ? 502  ASN A CA    1 
ATOM   3658  C  C     . ASN A 1  502  ? 179.355 164.887 151.368 1.00 44.32  ? 502  ASN A C     1 
ATOM   3659  O  O     . ASN A 1  502  ? 178.618 163.924 151.140 1.00 54.40  ? 502  ASN A O     1 
ATOM   3660  C  CB    . ASN A 1  502  ? 179.395 165.610 153.749 1.00 47.85  ? 502  ASN A CB    1 
ATOM   3661  C  CG    . ASN A 1  502  ? 178.978 166.630 154.779 1.00 52.44  ? 502  ASN A CG    1 
ATOM   3662  O  OD1   . ASN A 1  502  ? 178.564 167.736 154.439 1.00 56.28  ? 502  ASN A OD1   1 
ATOM   3663  N  ND2   . ASN A 1  502  ? 179.085 166.265 156.049 1.00 53.00  ? 502  ASN A ND2   1 
ATOM   3664  N  N     . LEU A 1  503  ? 180.552 165.031 150.806 1.00 36.55  ? 503  LEU A N     1 
ATOM   3665  C  CA    . LEU A 1  503  ? 181.097 164.069 149.858 1.00 36.51  ? 503  LEU A CA    1 
ATOM   3666  C  C     . LEU A 1  503  ? 182.511 163.708 150.281 1.00 43.28  ? 503  LEU A C     1 
ATOM   3667  O  O     . LEU A 1  503  ? 183.424 164.528 150.153 1.00 55.84  ? 503  LEU A O     1 
ATOM   3668  C  CB    . LEU A 1  503  ? 181.100 164.638 148.440 1.00 38.30  ? 503  LEU A CB    1 
ATOM   3669  C  CG    . LEU A 1  503  ? 181.519 163.659 147.350 1.00 42.38  ? 503  LEU A CG    1 
ATOM   3670  C  CD1   . LEU A 1  503  ? 180.395 162.685 147.096 1.00 45.77  ? 503  LEU A CD1   1 
ATOM   3671  C  CD2   . LEU A 1  503  ? 181.885 164.392 146.081 1.00 48.98  ? 503  LEU A CD2   1 
ATOM   3672  N  N     . HIS A 1  504  ? 182.696 162.485 150.767 1.00 38.71  ? 504  HIS A N     1 
ATOM   3673  C  CA    . HIS A 1  504  ? 184.001 161.990 151.182 1.00 31.04  ? 504  HIS A CA    1 
ATOM   3674  C  C     . HIS A 1  504  ? 184.507 160.988 150.155 1.00 41.10  ? 504  HIS A C     1 
ATOM   3675  O  O     . HIS A 1  504  ? 183.798 160.037 149.811 1.00 56.83  ? 504  HIS A O     1 
ATOM   3676  C  CB    . HIS A 1  504  ? 183.929 161.334 152.560 1.00 33.16  ? 504  HIS A CB    1 
ATOM   3677  C  CG    . HIS A 1  504  ? 183.452 162.249 153.643 1.00 41.86  ? 504  HIS A CG    1 
ATOM   3678  N  ND1   . HIS A 1  504  ? 184.223 163.274 154.145 1.00 47.16  ? 504  HIS A ND1   1 
ATOM   3679  C  CD2   . HIS A 1  504  ? 182.284 162.288 154.326 1.00 45.82  ? 504  HIS A CD2   1 
ATOM   3680  C  CE1   . HIS A 1  504  ? 183.550 163.907 155.088 1.00 48.76  ? 504  HIS A CE1   1 
ATOM   3681  N  NE2   . HIS A 1  504  ? 182.370 163.329 155.217 1.00 45.80  ? 504  HIS A NE2   1 
ATOM   3682  N  N     . LEU A 1  505  ? 185.726 161.199 149.671 1.00 41.80  ? 505  LEU A N     1 
ATOM   3683  C  CA    . LEU A 1  505  ? 186.319 160.319 148.671 1.00 41.51  ? 505  LEU A CA    1 
ATOM   3684  C  C     . LEU A 1  505  ? 187.394 159.455 149.312 1.00 42.33  ? 505  LEU A C     1 
ATOM   3685  O  O     . LEU A 1  505  ? 188.433 159.985 149.735 1.00 49.37  ? 505  LEU A O     1 
ATOM   3686  C  CB    . LEU A 1  505  ? 186.913 161.133 147.521 1.00 42.82  ? 505  LEU A CB    1 
ATOM   3687  C  CG    . LEU A 1  505  ? 187.823 160.364 146.562 1.00 42.34  ? 505  LEU A CG    1 
ATOM   3688  C  CD1   . LEU A 1  505  ? 187.038 159.325 145.788 1.00 39.44  ? 505  LEU A CD1   1 
ATOM   3689  C  CD2   . LEU A 1  505  ? 188.549 161.304 145.619 1.00 41.22  ? 505  LEU A CD2   1 
ATOM   3690  N  N     . PRO A 1  506  ? 187.199 158.142 149.421 1.00 32.72  ? 506  PRO A N     1 
ATOM   3691  C  CA    . PRO A 1  506  ? 188.272 157.283 149.932 1.00 40.09  ? 506  PRO A CA    1 
ATOM   3692  C  C     . PRO A 1  506  ? 189.498 157.343 149.036 1.00 44.07  ? 506  PRO A C     1 
ATOM   3693  O  O     . PRO A 1  506  ? 189.390 157.412 147.810 1.00 45.79  ? 506  PRO A O     1 
ATOM   3694  C  CB    . PRO A 1  506  ? 187.638 155.887 149.934 1.00 38.91  ? 506  PRO A CB    1 
ATOM   3695  C  CG    . PRO A 1  506  ? 186.510 155.980 148.969 1.00 35.24  ? 506  PRO A CG    1 
ATOM   3696  C  CD    . PRO A 1  506  ? 185.990 157.374 149.088 1.00 31.81  ? 506  PRO A CD    1 
ATOM   3697  N  N     . GLN A 1  507  ? 190.672 157.312 149.662 1.00 45.28  ? 507  GLN A N     1 
ATOM   3698  C  CA    . GLN A 1  507  ? 191.932 157.531 148.966 1.00 42.12  ? 507  GLN A CA    1 
ATOM   3699  C  C     . GLN A 1  507  ? 192.732 156.258 148.735 1.00 50.25  ? 507  GLN A C     1 
ATOM   3700  O  O     . GLN A 1  507  ? 193.827 156.328 148.170 1.00 56.92  ? 507  GLN A O     1 
ATOM   3701  C  CB    . GLN A 1  507  ? 192.786 158.536 149.741 1.00 40.35  ? 507  GLN A CB    1 
ATOM   3702  C  CG    . GLN A 1  507  ? 192.156 159.901 149.834 1.00 46.96  ? 507  GLN A CG    1 
ATOM   3703  C  CD    . GLN A 1  507  ? 191.904 160.502 148.472 1.00 49.90  ? 507  GLN A CD    1 
ATOM   3704  O  OE1   . GLN A 1  507  ? 190.786 160.903 148.156 1.00 52.63  ? 507  GLN A OE1   1 
ATOM   3705  N  NE2   . GLN A 1  507  ? 192.948 160.574 147.657 1.00 48.76  ? 507  GLN A NE2   1 
ATOM   3706  N  N     . SER A 1  508  ? 192.222 155.105 149.149 1.00 44.76  ? 508  SER A N     1 
ATOM   3707  C  CA    . SER A 1  508  ? 192.940 153.850 149.008 1.00 44.20  ? 508  SER A CA    1 
ATOM   3708  C  C     . SER A 1  508  ? 192.023 152.803 148.400 1.00 50.65  ? 508  SER A C     1 
ATOM   3709  O  O     . SER A 1  508  ? 190.799 152.869 148.542 1.00 59.07  ? 508  SER A O     1 
ATOM   3710  C  CB    . SER A 1  508  ? 193.472 153.352 150.354 1.00 49.78  ? 508  SER A CB    1 
ATOM   3711  O  OG    . SER A 1  508  ? 194.069 152.075 150.222 1.00 53.97  ? 508  SER A OG    1 
ATOM   3712  N  N     . LEU A 1  509  ? 192.627 151.833 147.714 1.00 39.17  ? 509  LEU A N     1 
ATOM   3713  C  CA    . LEU A 1  509  ? 191.841 150.743 147.154 1.00 36.47  ? 509  LEU A CA    1 
ATOM   3714  C  C     . LEU A 1  509  ? 191.196 149.901 148.242 1.00 38.24  ? 509  LEU A C     1 
ATOM   3715  O  O     . LEU A 1  509  ? 190.082 149.406 148.055 1.00 43.43  ? 509  LEU A O     1 
ATOM   3716  C  CB    . LEU A 1  509  ? 192.707 149.867 146.255 1.00 29.64  ? 509  LEU A CB    1 
ATOM   3717  C  CG    . LEU A 1  509  ? 193.151 150.510 144.947 1.00 34.99  ? 509  LEU A CG    1 
ATOM   3718  C  CD1   . LEU A 1  509  ? 194.198 149.655 144.290 1.00 34.91  ? 509  LEU A CD1   1 
ATOM   3719  C  CD2   . LEU A 1  509  ? 191.963 150.692 144.027 1.00 37.24  ? 509  LEU A CD2   1 
ATOM   3720  N  N     . GLU A 1  510  ? 191.875 149.719 149.374 1.00 46.96  ? 510  GLU A N     1 
ATOM   3721  C  CA    . GLU A 1  510  ? 191.305 148.913 150.448 1.00 49.52  ? 510  GLU A CA    1 
ATOM   3722  C  C     . GLU A 1  510  ? 190.047 149.557 151.007 1.00 52.07  ? 510  GLU A C     1 
ATOM   3723  O  O     . GLU A 1  510  ? 189.007 148.902 151.136 1.00 61.13  ? 510  GLU A O     1 
ATOM   3724  C  CB    . GLU A 1  510  ? 192.334 148.709 151.554 1.00 50.82  ? 510  GLU A CB    1 
ATOM   3725  C  CG    . GLU A 1  510  ? 193.741 148.541 151.047 1.00 52.72  ? 510  GLU A CG    1 
ATOM   3726  C  CD    . GLU A 1  510  ? 194.746 148.475 152.167 1.00 59.69  ? 510  GLU A CD    1 
ATOM   3727  O  OE1   . GLU A 1  510  ? 195.721 149.247 152.120 1.00 59.55  ? 510  GLU A OE1   1 
ATOM   3728  O  OE2   . GLU A 1  510  ? 194.565 147.654 153.090 1.00 62.90  ? 510  GLU A OE2   1 
ATOM   3729  N  N     . THR A 1  511  ? 190.122 150.846 151.340 1.00 49.50  ? 511  THR A N     1 
ATOM   3730  C  CA    . THR A 1  511  ? 188.952 151.539 151.862 1.00 50.28  ? 511  THR A CA    1 
ATOM   3731  C  C     . THR A 1  511  ? 187.848 151.629 150.821 1.00 48.74  ? 511  THR A C     1 
ATOM   3732  O  O     . THR A 1  511  ? 186.669 151.479 151.158 1.00 59.95  ? 511  THR A O     1 
ATOM   3733  C  CB    . THR A 1  511  ? 189.333 152.934 152.345 1.00 47.73  ? 511  THR A CB    1 
ATOM   3734  O  OG1   . THR A 1  511  ? 189.785 153.714 151.233 1.00 47.51  ? 511  THR A OG1   1 
ATOM   3735  C  CG2   . THR A 1  511  ? 190.442 152.848 153.375 1.00 50.40  ? 511  THR A CG2   1 
ATOM   3736  N  N     . ARG A 1  512  ? 188.204 151.872 149.559 1.00 42.11  ? 512  ARG A N     1 
ATOM   3737  C  CA    . ARG A 1  512  ? 187.191 151.945 148.514 1.00 43.77  ? 512  ARG A CA    1 
ATOM   3738  C  C     . ARG A 1  512  ? 186.477 150.611 148.344 1.00 43.80  ? 512  ARG A C     1 
ATOM   3739  O  O     . ARG A 1  512  ? 185.247 150.569 148.236 1.00 53.85  ? 512  ARG A O     1 
ATOM   3740  C  CB    . ARG A 1  512  ? 187.828 152.383 147.199 1.00 44.62  ? 512  ARG A CB    1 
ATOM   3741  C  CG    . ARG A 1  512  ? 186.823 152.729 146.124 1.00 47.58  ? 512  ARG A CG    1 
ATOM   3742  C  CD    . ARG A 1  512  ? 187.114 151.979 144.850 1.00 45.02  ? 512  ARG A CD    1 
ATOM   3743  N  NE    . ARG A 1  512  ? 188.296 152.489 144.168 1.00 51.29  ? 512  ARG A NE    1 
ATOM   3744  C  CZ    . ARG A 1  512  ? 188.266 153.403 143.209 1.00 54.62  ? 512  ARG A CZ    1 
ATOM   3745  N  NH1   . ARG A 1  512  ? 187.128 153.935 142.797 1.00 52.58  ? 512  ARG A NH1   1 
ATOM   3746  N  NH2   . ARG A 1  512  ? 189.407 153.789 142.646 1.00 54.84  ? 512  ARG A NH2   1 
ATOM   3747  N  N     . ALA A 1  513  ? 187.228 149.509 148.331 1.00 44.71  ? 513  ALA A N     1 
ATOM   3748  C  CA    . ALA A 1  513  ? 186.614 148.191 148.217 1.00 45.50  ? 513  ALA A CA    1 
ATOM   3749  C  C     . ALA A 1  513  ? 185.755 147.876 149.431 1.00 41.34  ? 513  ALA A C     1 
ATOM   3750  O  O     . ALA A 1  513  ? 184.666 147.305 149.300 1.00 53.83  ? 513  ALA A O     1 
ATOM   3751  C  CB    . ALA A 1  513  ? 187.689 147.124 148.041 1.00 48.31  ? 513  ALA A CB    1 
ATOM   3752  N  N     . GLU A 1  514  ? 186.234 148.229 150.623 1.00 43.73  ? 514  GLU A N     1 
ATOM   3753  C  CA    . GLU A 1  514  ? 185.457 147.984 151.830 1.00 50.54  ? 514  GLU A CA    1 
ATOM   3754  C  C     . GLU A 1  514  ? 184.149 148.758 151.807 1.00 49.95  ? 514  GLU A C     1 
ATOM   3755  O  O     . GLU A 1  514  ? 183.098 148.237 152.194 1.00 61.19  ? 514  GLU A O     1 
ATOM   3756  C  CB    . GLU A 1  514  ? 186.281 148.343 153.062 1.00 52.30  ? 514  GLU A CB    1 
ATOM   3757  C  CG    . GLU A 1  514  ? 185.446 148.698 154.264 1.00 54.37  ? 514  GLU A CG    1 
ATOM   3758  C  CD    . GLU A 1  514  ? 186.284 149.207 155.405 1.00 61.51  ? 514  GLU A CD    1 
ATOM   3759  O  OE1   . GLU A 1  514  ? 186.159 150.393 155.764 1.00 59.07  ? 514  GLU A OE1   1 
ATOM   3760  O  OE2   . GLU A 1  514  ? 187.048 148.401 155.968 1.00 61.93  ? 514  GLU A OE2   1 
ATOM   3761  N  N     . ILE A 1  515  ? 184.192 150.006 151.351 1.00 44.00  ? 515  ILE A N     1 
ATOM   3762  C  CA    . ILE A 1  515  ? 182.974 150.802 151.298 1.00 46.05  ? 515  ILE A CA    1 
ATOM   3763  C  C     . ILE A 1  515  ? 182.045 150.264 150.218 1.00 50.03  ? 515  ILE A C     1 
ATOM   3764  O  O     . ILE A 1  515  ? 180.818 150.259 150.373 1.00 60.27  ? 515  ILE A O     1 
ATOM   3765  C  CB    . ILE A 1  515  ? 183.323 152.285 151.088 1.00 43.29  ? 515  ILE A CB    1 
ATOM   3766  C  CG1   . ILE A 1  515  ? 183.532 152.929 152.456 1.00 49.30  ? 515  ILE A CG1   1 
ATOM   3767  C  CG2   . ILE A 1  515  ? 182.245 153.004 150.296 1.00 40.51  ? 515  ILE A CG2   1 
ATOM   3768  C  CD1   . ILE A 1  515  ? 182.269 153.155 153.219 1.00 51.82  ? 515  ILE A CD1   1 
ATOM   3769  N  N     . GLN A 1  516  ? 182.619 149.779 149.115 1.00 44.19  ? 516  GLN A N     1 
ATOM   3770  C  CA    . GLN A 1  516  ? 181.826 149.148 148.069 1.00 38.88  ? 516  GLN A CA    1 
ATOM   3771  C  C     . GLN A 1  516  ? 181.096 147.915 148.575 1.00 43.72  ? 516  GLN A C     1 
ATOM   3772  O  O     . GLN A 1  516  ? 179.928 147.705 148.236 1.00 51.72  ? 516  GLN A O     1 
ATOM   3773  C  CB    . GLN A 1  516  ? 182.726 148.773 146.896 1.00 37.46  ? 516  GLN A CB    1 
ATOM   3774  C  CG    . GLN A 1  516  ? 182.013 148.053 145.773 1.00 42.24  ? 516  GLN A CG    1 
ATOM   3775  C  CD    . GLN A 1  516  ? 182.930 147.747 144.612 1.00 47.65  ? 516  GLN A CD    1 
ATOM   3776  O  OE1   . GLN A 1  516  ? 183.952 148.404 144.425 1.00 45.55  ? 516  GLN A OE1   1 
ATOM   3777  N  NE2   . GLN A 1  516  ? 182.574 146.740 143.827 1.00 51.17  ? 516  GLN A NE2   1 
ATOM   3778  N  N     . GLU A 1  517  ? 181.759 147.088 149.375 1.00 45.39  ? 517  GLU A N     1 
ATOM   3779  C  CA    . GLU A 1  517  ? 181.168 145.840 149.833 1.00 45.60  ? 517  GLU A CA    1 
ATOM   3780  C  C     . GLU A 1  517  ? 180.433 145.967 151.158 1.00 50.20  ? 517  GLU A C     1 
ATOM   3781  O  O     . GLU A 1  517  ? 179.833 144.988 151.611 1.00 57.04  ? 517  GLU A O     1 
ATOM   3782  C  CB    . GLU A 1  517  ? 182.243 144.755 149.934 1.00 45.43  ? 517  GLU A CB    1 
ATOM   3783  C  CG    . GLU A 1  517  ? 183.048 144.611 148.662 1.00 48.53  ? 517  GLU A CG    1 
ATOM   3784  C  CD    . GLU A 1  517  ? 182.377 143.699 147.654 1.00 57.88  ? 517  GLU A CD    1 
ATOM   3785  O  OE1   . GLU A 1  517  ? 181.234 143.264 147.907 1.00 59.54  ? 517  GLU A OE1   1 
ATOM   3786  O  OE2   . GLU A 1  517  ? 182.977 143.439 146.592 1.00 57.92  ? 517  GLU A OE2   1 
ATOM   3787  N  N     . LEU A 1  518  ? 180.454 147.138 151.789 1.00 35.05  ? 518  LEU A N     1 
ATOM   3788  C  CA    . LEU A 1  518  ? 179.735 147.310 153.044 1.00 30.95  ? 518  LEU A CA    1 
ATOM   3789  C  C     . LEU A 1  518  ? 178.663 148.387 152.953 1.00 38.80  ? 518  LEU A C     1 
ATOM   3790  O  O     . LEU A 1  518  ? 177.530 148.175 153.393 1.00 48.73  ? 518  LEU A O     1 
ATOM   3791  C  CB    . LEU A 1  518  ? 180.707 147.642 154.176 1.00 36.11  ? 518  LEU A CB    1 
ATOM   3792  C  CG    . LEU A 1  518  ? 181.646 146.521 154.615 1.00 38.12  ? 518  LEU A CG    1 
ATOM   3793  C  CD1   . LEU A 1  518  ? 182.603 147.018 155.675 1.00 34.84  ? 518  LEU A CD1   1 
ATOM   3794  C  CD2   . LEU A 1  518  ? 180.850 145.342 155.133 1.00 40.77  ? 518  LEU A CD2   1 
ATOM   3795  N  N     . ALA A 1  519  ? 179.004 149.542 152.390 1.00 40.18  ? 519  ALA A N     1 
ATOM   3796  C  CA    . ALA A 1  519  ? 178.160 150.722 152.502 1.00 39.77  ? 519  ALA A CA    1 
ATOM   3797  C  C     . ALA A 1  519  ? 177.578 151.192 151.177 1.00 40.99  ? 519  ALA A C     1 
ATOM   3798  O  O     . ALA A 1  519  ? 177.185 152.357 151.073 1.00 55.84  ? 519  ALA A O     1 
ATOM   3799  C  CB    . ALA A 1  519  ? 178.944 151.864 153.146 1.00 45.13  ? 519  ALA A CB    1 
ATOM   3800  N  N     . MET A 1  520  ? 177.519 150.335 150.163 1.00 40.84  ? 520  MET A N     1 
ATOM   3801  C  CA    . MET A 1  520  ? 176.830 150.716 148.940 1.00 41.92  ? 520  MET A CA    1 
ATOM   3802  C  C     . MET A 1  520  ? 175.354 150.946 149.235 1.00 42.55  ? 520  MET A C     1 
ATOM   3803  O  O     . MET A 1  520  ? 174.764 150.290 150.096 1.00 58.95  ? 520  MET A O     1 
ATOM   3804  C  CB    . MET A 1  520  ? 176.988 149.639 147.869 1.00 47.47  ? 520  MET A CB    1 
ATOM   3805  C  CG    . MET A 1  520  ? 178.131 149.875 146.901 1.00 48.46  ? 520  MET A CG    1 
ATOM   3806  S  SD    . MET A 1  520  ? 178.130 151.511 146.159 1.00 53.18  ? 520  MET A SD    1 
ATOM   3807  C  CE    . MET A 1  520  ? 179.552 152.224 146.969 1.00 46.17  ? 520  MET A CE    1 
ATOM   3808  N  N     . VAL A 1  521  ? 174.762 151.898 148.523 1.00 33.88  ? 521  VAL A N     1 
ATOM   3809  C  CA    . VAL A 1  521  ? 173.359 152.249 148.729 1.00 42.02  ? 521  VAL A CA    1 
ATOM   3810  C  C     . VAL A 1  521  ? 172.458 151.029 148.552 1.00 48.01  ? 521  VAL A C     1 
ATOM   3811  O  O     . VAL A 1  521  ? 171.587 150.801 149.403 1.00 54.83  ? 521  VAL A O     1 
ATOM   3812  C  CB    . VAL A 1  521  ? 172.923 153.389 147.799 1.00 44.83  ? 521  VAL A CB    1 
ATOM   3813  C  CG1   . VAL A 1  521  ? 171.492 153.767 148.085 1.00 43.08  ? 521  VAL A CG1   1 
ATOM   3814  C  CG2   . VAL A 1  521  ? 173.824 154.580 147.984 1.00 48.06  ? 521  VAL A CG2   1 
ATOM   3815  N  N     . PRO A 1  522  ? 172.603 150.221 147.495 1.00 40.85  ? 522  PRO A N     1 
ATOM   3816  C  CA    . PRO A 1  522  ? 171.775 149.009 147.409 1.00 40.02  ? 522  PRO A CA    1 
ATOM   3817  C  C     . PRO A 1  522  ? 171.974 148.059 148.571 1.00 43.20  ? 522  PRO A C     1 
ATOM   3818  O  O     . PRO A 1  522  ? 171.018 147.385 148.970 1.00 52.55  ? 522  PRO A O     1 
ATOM   3819  C  CB    . PRO A 1  522  ? 172.213 148.375 146.082 1.00 48.74  ? 522  PRO A CB    1 
ATOM   3820  C  CG    . PRO A 1  522  ? 173.542 148.962 145.801 1.00 47.28  ? 522  PRO A CG    1 
ATOM   3821  C  CD    . PRO A 1  522  ? 173.450 150.360 146.299 1.00 46.47  ? 522  PRO A CD    1 
ATOM   3822  N  N     . ARG A 1  523  ? 173.180 147.985 149.134 1.00 41.48  ? 523  ARG A N     1 
ATOM   3823  C  CA    . ARG A 1  523  ? 173.419 147.111 150.274 1.00 43.56  ? 523  ARG A CA    1 
ATOM   3824  C  C     . ARG A 1  523  ? 172.747 147.603 151.545 1.00 49.25  ? 523  ARG A C     1 
ATOM   3825  O  O     . ARG A 1  523  ? 172.602 146.825 152.493 1.00 52.71  ? 523  ARG A O     1 
ATOM   3826  C  CB    . ARG A 1  523  ? 174.919 146.963 150.520 1.00 43.48  ? 523  ARG A CB    1 
ATOM   3827  C  CG    . ARG A 1  523  ? 175.559 145.870 149.699 1.00 47.75  ? 523  ARG A CG    1 
ATOM   3828  C  CD    . ARG A 1  523  ? 177.068 145.950 149.740 1.00 48.16  ? 523  ARG A CD    1 
ATOM   3829  N  NE    . ARG A 1  523  ? 177.668 145.129 148.697 1.00 49.21  ? 523  ARG A NE    1 
ATOM   3830  C  CZ    . ARG A 1  523  ? 177.754 143.807 148.744 1.00 51.51  ? 523  ARG A CZ    1 
ATOM   3831  N  NH1   . ARG A 1  523  ? 177.299 143.121 149.778 1.00 49.77  ? 523  ARG A NH1   1 
ATOM   3832  N  NH2   . ARG A 1  523  ? 178.311 143.158 147.727 1.00 51.35  ? 523  ARG A NH2   1 
ATOM   3833  N  N     . MET A 1  524  ? 172.336 148.867 151.589 1.00 51.33  ? 524  MET A N     1 
ATOM   3834  C  CA    . MET A 1  524  ? 171.710 149.443 152.767 1.00 43.33  ? 524  MET A CA    1 
ATOM   3835  C  C     . MET A 1  524  ? 170.217 149.658 152.588 1.00 47.91  ? 524  MET A C     1 
ATOM   3836  O  O     . MET A 1  524  ? 169.629 150.471 153.305 1.00 53.03  ? 524  MET A O     1 
ATOM   3837  C  CB    . MET A 1  524  ? 172.389 150.761 153.127 1.00 36.23  ? 524  MET A CB    1 
ATOM   3838  C  CG    . MET A 1  524  ? 173.880 150.627 153.284 1.00 45.15  ? 524  MET A CG    1 
ATOM   3839  S  SD    . MET A 1  524  ? 174.336 150.124 154.945 1.00 61.92  ? 524  MET A SD    1 
ATOM   3840  C  CE    . MET A 1  524  ? 175.756 151.169 155.210 1.00 52.13  ? 524  MET A CE    1 
ATOM   3841  N  N     . ILE A 1  525  ? 169.593 148.955 151.642 1.00 49.66  ? 525  ILE A N     1 
ATOM   3842  C  CA    . ILE A 1  525  ? 168.156 149.100 151.430 1.00 44.07  ? 525  ILE A CA    1 
ATOM   3843  C  C     . ILE A 1  525  ? 167.393 148.643 152.666 1.00 46.80  ? 525  ILE A C     1 
ATOM   3844  O  O     . ILE A 1  525  ? 166.526 149.353 153.183 1.00 57.30  ? 525  ILE A O     1 
ATOM   3845  C  CB    . ILE A 1  525  ? 167.715 148.323 150.179 1.00 46.67  ? 525  ILE A CB    1 
ATOM   3846  C  CG1   . ILE A 1  525  ? 168.194 149.041 148.920 1.00 47.61  ? 525  ILE A CG1   1 
ATOM   3847  C  CG2   . ILE A 1  525  ? 166.209 148.158 150.160 1.00 48.17  ? 525  ILE A CG2   1 
ATOM   3848  C  CD1   . ILE A 1  525  ? 168.002 148.244 147.657 1.00 47.65  ? 525  ILE A CD1   1 
ATOM   3849  N  N     . VAL A 1  526  ? 167.725 147.461 153.171 1.00 46.38  ? 526  VAL A N     1 
ATOM   3850  C  CA    . VAL A 1  526  ? 167.053 146.924 154.348 1.00 45.92  ? 526  VAL A CA    1 
ATOM   3851  C  C     . VAL A 1  526  ? 167.946 147.117 155.565 1.00 50.30  ? 526  VAL A C     1 
ATOM   3852  O  O     . VAL A 1  526  ? 169.139 146.797 155.537 1.00 58.42  ? 526  VAL A O     1 
ATOM   3853  C  CB    . VAL A 1  526  ? 166.690 145.447 154.145 1.00 49.40  ? 526  VAL A CB    1 
ATOM   3854  C  CG1   . VAL A 1  526  ? 166.243 144.836 155.452 1.00 47.83  ? 526  VAL A CG1   1 
ATOM   3855  C  CG2   . VAL A 1  526  ? 165.590 145.325 153.115 1.00 46.08  ? 526  VAL A CG2   1 
ATOM   3856  N  N     . THR A 1  527  ? 167.366 147.650 156.629 1.00 45.58  ? 527  THR A N     1 
ATOM   3857  C  CA    . THR A 1  527  ? 167.656 148.186 157.950 1.00 46.41  ? 527  THR A CA    1 
ATOM   3858  C  C     . THR A 1  527  ? 167.554 147.120 159.036 1.00 51.19  ? 527  THR A C     1 
ATOM   3859  O  O     . THR A 1  527  ? 166.543 146.425 159.132 1.00 62.09  ? 527  THR A O     1 
ATOM   3860  C  CB    . THR A 1  527  ? 166.706 149.331 158.255 1.00 50.16  ? 527  THR A CB    1 
ATOM   3861  O  OG1   . THR A 1  527  ? 167.209 150.509 157.635 1.00 60.28  ? 527  THR A OG1   1 
ATOM   3862  C  CG2   . THR A 1  527  ? 166.577 149.570 159.710 1.00 54.02  ? 527  THR A CG2   1 
ATOM   3863  N  N     . PRO A 1  528  ? 168.606 146.984 159.847 1.00 30.63  ? 528  PRO A N     1 
ATOM   3864  C  CA    . PRO A 1  528  ? 168.522 146.101 161.019 1.00 37.71  ? 528  PRO A CA    1 
ATOM   3865  C  C     . PRO A 1  528  ? 167.771 146.713 162.189 1.00 45.11  ? 528  PRO A C     1 
ATOM   3866  O  O     . PRO A 1  528  ? 167.384 145.979 163.105 1.00 53.84  ? 528  PRO A O     1 
ATOM   3867  C  CB    . PRO A 1  528  ? 169.992 145.854 161.374 1.00 44.04  ? 528  PRO A CB    1 
ATOM   3868  C  CG    . PRO A 1  528  ? 170.697 147.061 160.870 1.00 44.92  ? 528  PRO A CG    1 
ATOM   3869  C  CD    . PRO A 1  528  ? 169.964 147.514 159.643 1.00 38.47  ? 528  PRO A CD    1 
ATOM   3870  N  N     . GLN A 1  529  ? 167.564 148.028 162.193 1.00 50.72  ? 529  GLN A N     1 
ATOM   3871  C  CA    . GLN A 1  529  ? 166.817 148.711 163.242 1.00 48.30  ? 529  GLN A CA    1 
ATOM   3872  C  C     . GLN A 1  529  ? 165.384 148.212 163.334 1.00 46.14  ? 529  GLN A C     1 
ATOM   3873  O  O     . GLN A 1  529  ? 164.874 147.973 164.433 1.00 59.42  ? 529  GLN A O     1 
ATOM   3874  C  CB    . GLN A 1  529  ? 166.816 150.220 162.995 1.00 46.17  ? 529  GLN A CB    1 
ATOM   3875  C  CG    . GLN A 1  529  ? 165.782 150.990 163.789 1.00 48.69  ? 529  GLN A CG    1 
ATOM   3876  C  CD    . GLN A 1  529  ? 165.796 152.467 163.464 1.00 54.14  ? 529  GLN A CD    1 
ATOM   3877  O  OE1   . GLN A 1  529  ? 166.694 152.952 162.777 1.00 54.71  ? 529  GLN A OE1   1 
ATOM   3878  N  NE2   . GLN A 1  529  ? 164.797 153.190 163.950 1.00 54.13  ? 529  GLN A NE2   1 
ATOM   3879  N  N     . SER A 1  530  ? 164.722 148.055 162.193 1.00 35.75  ? 530  SER A N     1 
ATOM   3880  C  CA    . SER A 1  530  ? 163.312 147.703 162.168 1.00 44.50  ? 530  SER A CA    1 
ATOM   3881  C  C     . SER A 1  530  ? 162.980 146.648 161.124 1.00 52.14  ? 530  SER A C     1 
ATOM   3882  O  O     . SER A 1  530  ? 161.798 146.401 160.874 1.00 54.09  ? 530  SER A O     1 
ATOM   3883  C  CB    . SER A 1  530  ? 162.468 148.953 161.927 1.00 48.14  ? 530  SER A CB    1 
ATOM   3884  O  OG    . SER A 1  530  ? 162.819 149.570 160.703 1.00 53.20  ? 530  SER A OG    1 
ATOM   3885  N  N     . ASN A 1  531  ? 163.993 146.018 160.525 1.00 50.03  ? 531  ASN A N     1 
ATOM   3886  C  CA    . ASN A 1  531  ? 163.853 145.029 159.456 1.00 38.35  ? 531  ASN A CA    1 
ATOM   3887  C  C     . ASN A 1  531  ? 162.839 145.452 158.397 1.00 48.34  ? 531  ASN A C     1 
ATOM   3888  O  O     . ASN A 1  531  ? 162.062 144.631 157.902 1.00 56.37  ? 531  ASN A O     1 
ATOM   3889  C  CB    . ASN A 1  531  ? 163.528 143.643 160.033 1.00 35.79  ? 531  ASN A CB    1 
ATOM   3890  C  CG    . ASN A 1  531  ? 162.247 143.610 160.836 1.00 45.85  ? 531  ASN A CG    1 
ATOM   3891  O  OD1   . ASN A 1  531  ? 161.156 143.805 160.306 1.00 55.08  ? 531  ASN A OD1   1 
ATOM   3892  N  ND2   . ASN A 1  531  ? 162.377 143.373 162.134 1.00 51.35  ? 531  ASN A ND2   1 
ATOM   3893  N  N     . ARG A 1  532  ? 162.864 146.728 158.031 1.00 50.34  ? 532  ARG A N     1 
ATOM   3894  C  CA    . ARG A 1  532  ? 162.114 147.296 156.925 1.00 46.48  ? 532  ARG A CA    1 
ATOM   3895  C  C     . ARG A 1  532  ? 163.071 148.036 156.005 1.00 52.35  ? 532  ARG A C     1 
ATOM   3896  O  O     . ARG A 1  532  ? 164.172 148.416 156.418 1.00 60.12  ? 532  ARG A O     1 
ATOM   3897  C  CB    . ARG A 1  532  ? 161.031 148.274 157.407 1.00 50.61  ? 532  ARG A CB    1 
ATOM   3898  C  CG    . ARG A 1  532  ? 160.335 147.891 158.689 1.00 53.10  ? 532  ARG A CG    1 
ATOM   3899  C  CD    . ARG A 1  532  ? 159.470 149.022 159.237 1.00 49.54  ? 532  ARG A CD    1 
ATOM   3900  N  NE    . ARG A 1  532  ? 160.238 150.222 159.550 1.00 48.68  ? 532  ARG A NE    1 
ATOM   3901  C  CZ    . ARG A 1  532  ? 160.387 151.256 158.734 1.00 50.79  ? 532  ARG A CZ    1 
ATOM   3902  N  NH1   . ARG A 1  532  ? 159.804 151.290 157.547 1.00 51.55  ? 532  ARG A NH1   1 
ATOM   3903  N  NH2   . ARG A 1  532  ? 161.132 152.286 159.121 1.00 51.53  ? 532  ARG A NH2   1 
ATOM   3904  N  N     . PRO A 1  533  ? 162.695 148.248 154.748 1.00 42.58  ? 533  PRO A N     1 
ATOM   3905  C  CA    . PRO A 1  533  ? 163.526 149.082 153.875 1.00 49.21  ? 533  PRO A CA    1 
ATOM   3906  C  C     . PRO A 1  533  ? 163.359 150.558 154.199 1.00 50.70  ? 533  PRO A C     1 
ATOM   3907  O  O     . PRO A 1  533  ? 162.247 151.039 154.418 1.00 57.86  ? 533  PRO A O     1 
ATOM   3908  C  CB    . PRO A 1  533  ? 163.002 148.756 152.473 1.00 43.40  ? 533  PRO A CB    1 
ATOM   3909  C  CG    . PRO A 1  533  ? 161.600 148.321 152.698 1.00 39.66  ? 533  PRO A CG    1 
ATOM   3910  C  CD    . PRO A 1  533  ? 161.593 147.606 154.012 1.00 38.82  ? 533  PRO A CD    1 
ATOM   3911  N  N     . VAL A 1  534  ? 164.482 151.275 154.253 1.00 37.03  ? 534  VAL A N     1 
ATOM   3912  C  CA    . VAL A 1  534  ? 164.425 152.732 154.339 1.00 44.04  ? 534  VAL A CA    1 
ATOM   3913  C  C     . VAL A 1  534  ? 164.010 153.350 153.014 1.00 53.02  ? 534  VAL A C     1 
ATOM   3914  O  O     . VAL A 1  534  ? 163.354 154.396 152.987 1.00 59.38  ? 534  VAL A O     1 
ATOM   3915  C  CB    . VAL A 1  534  ? 165.760 153.306 154.834 1.00 45.23  ? 534  VAL A CB    1 
ATOM   3916  C  CG1   . VAL A 1  534  ? 166.155 152.636 156.076 1.00 50.48  ? 534  VAL A CG1   1 
ATOM   3917  C  CG2   . VAL A 1  534  ? 166.844 153.051 153.812 1.00 46.61  ? 534  VAL A CG2   1 
ATOM   3918  N  N     . MET A 1  535  ? 164.391 152.739 151.903 1.00 49.49  ? 535  MET A N     1 
ATOM   3919  C  CA    . MET A 1  535  ? 164.163 153.331 150.599 1.00 45.15  ? 535  MET A CA    1 
ATOM   3920  C  C     . MET A 1  535  ? 162.846 152.835 150.028 1.00 48.97  ? 535  MET A C     1 
ATOM   3921  O  O     . MET A 1  535  ? 162.533 151.645 150.096 1.00 61.97  ? 535  MET A O     1 
ATOM   3922  C  CB    . MET A 1  535  ? 165.312 152.991 149.654 1.00 45.85  ? 535  MET A CB    1 
ATOM   3923  C  CG    . MET A 1  535  ? 166.676 153.311 150.231 1.00 46.99  ? 535  MET A CG    1 
ATOM   3924  S  SD    . MET A 1  535  ? 167.982 153.301 148.999 1.00 67.22  ? 535  MET A SD    1 
ATOM   3925  C  CE    . MET A 1  535  ? 167.008 153.429 147.509 1.00 55.51  ? 535  MET A CE    1 
ATOM   3926  N  N     . GLY A 1  536  ? 162.075 153.760 149.466 1.00 41.29  ? 536  GLY A N     1 
ATOM   3927  C  CA    . GLY A 1  536  ? 160.807 153.410 148.865 1.00 42.25  ? 536  GLY A CA    1 
ATOM   3928  C  C     . GLY A 1  536  ? 160.493 154.357 147.731 1.00 47.04  ? 536  GLY A C     1 
ATOM   3929  O  O     . GLY A 1  536  ? 161.214 155.323 147.477 1.00 55.08  ? 536  GLY A O     1 
ATOM   3930  N  N     . ILE A 1  537  ? 159.398 154.058 147.041 1.00 42.63  ? 537  ILE A N     1 
ATOM   3931  C  CA    . ILE A 1  537  ? 158.940 154.916 145.958 1.00 40.62  ? 537  ILE A CA    1 
ATOM   3932  C  C     . ILE A 1  537  ? 158.165 156.078 146.562 1.00 50.83  ? 537  ILE A C     1 
ATOM   3933  O  O     . ILE A 1  537  ? 157.102 155.887 147.165 1.00 57.72  ? 537  ILE A O     1 
ATOM   3934  C  CB    . ILE A 1  537  ? 158.087 154.124 144.964 1.00 47.61  ? 537  ILE A CB    1 
ATOM   3935  C  CG1   . ILE A 1  537  ? 158.944 153.081 144.244 1.00 47.10  ? 537  ILE A CG1   1 
ATOM   3936  C  CG2   . ILE A 1  537  ? 157.432 155.053 143.974 1.00 51.87  ? 537  ILE A CG2   1 
ATOM   3937  C  CD1   . ILE A 1  537  ? 160.351 153.539 143.942 1.00 49.05  ? 537  ILE A CD1   1 
ATOM   3938  N  N     . VAL A 1  538  ? 158.693 157.290 146.408 1.00 45.04  ? 538  VAL A N     1 
ATOM   3939  C  CA    . VAL A 1  538  ? 158.176 158.452 147.116 1.00 47.89  ? 538  VAL A CA    1 
ATOM   3940  C  C     . VAL A 1  538  ? 157.856 159.570 146.137 1.00 47.25  ? 538  VAL A C     1 
ATOM   3941  O  O     . VAL A 1  538  ? 158.387 159.627 145.024 1.00 49.20  ? 538  VAL A O     1 
ATOM   3942  C  CB    . VAL A 1  538  ? 159.168 158.957 148.186 1.00 48.45  ? 538  VAL A CB    1 
ATOM   3943  C  CG1   . VAL A 1  538  ? 159.597 157.823 149.100 1.00 46.82  ? 538  VAL A CG1   1 
ATOM   3944  C  CG2   . VAL A 1  538  ? 160.376 159.597 147.525 1.00 46.43  ? 538  VAL A CG2   1 
ATOM   3945  N  N     . GLN A 1  539  ? 156.962 160.456 146.568 1.00 47.62  ? 539  GLN A N     1 
ATOM   3946  C  CA    . GLN A 1  539  ? 156.671 161.736 145.913 1.00 50.25  ? 539  GLN A CA    1 
ATOM   3947  C  C     . GLN A 1  539  ? 156.048 161.466 144.545 1.00 52.38  ? 539  GLN A C     1 
ATOM   3948  O  O     . GLN A 1  539  ? 155.041 160.743 144.477 1.00 54.87  ? 539  GLN A O     1 
ATOM   3949  C  CB    . GLN A 1  539  ? 157.938 162.577 145.908 1.00 48.29  ? 539  GLN A CB    1 
ATOM   3950  C  CG    . GLN A 1  539  ? 157.670 164.063 145.891 1.00 51.16  ? 539  GLN A CG    1 
ATOM   3951  C  CD    . GLN A 1  539  ? 157.549 164.638 147.282 1.00 54.75  ? 539  GLN A CD    1 
ATOM   3952  O  OE1   . GLN A 1  539  ? 157.501 163.902 148.267 1.00 53.57  ? 539  GLN A OE1   1 
ATOM   3953  N  NE2   . GLN A 1  539  ? 157.488 165.958 147.373 1.00 53.77  ? 539  GLN A NE2   1 
ATOM   3954  N  N     . ASP A 1  540  ? 156.591 162.013 143.456 1.00 53.35  ? 540  ASP A N     1 
ATOM   3955  C  CA    . ASP A 1  540  ? 155.916 161.963 142.163 1.00 48.23  ? 540  ASP A CA    1 
ATOM   3956  C  C     . ASP A 1  540  ? 155.714 160.529 141.702 1.00 51.77  ? 540  ASP A C     1 
ATOM   3957  O  O     . ASP A 1  540  ? 154.649 160.171 141.185 1.00 61.04  ? 540  ASP A O     1 
ATOM   3958  C  CB    . ASP A 1  540  ? 156.728 162.735 141.127 1.00 57.73  ? 540  ASP A CB    1 
ATOM   3959  C  CG    . ASP A 1  540  ? 156.178 164.111 140.863 1.00 65.02  ? 540  ASP A CG    1 
ATOM   3960  O  OD1   . ASP A 1  540  ? 155.102 164.438 141.404 1.00 64.59  ? 540  ASP A OD1   1 
ATOM   3961  O  OD2   . ASP A 1  540  ? 156.837 164.877 140.129 1.00 64.05  ? 540  ASP A OD2   1 
ATOM   3962  N  N     . THR A 1  541  ? 156.737 159.694 141.874 1.00 51.09  ? 541  THR A N     1 
ATOM   3963  C  CA    . THR A 1  541  ? 156.662 158.329 141.376 1.00 49.23  ? 541  THR A CA    1 
ATOM   3964  C  C     . THR A 1  541  ? 155.579 157.533 142.087 1.00 51.39  ? 541  THR A C     1 
ATOM   3965  O  O     . THR A 1  541  ? 154.899 156.724 141.456 1.00 58.24  ? 541  THR A O     1 
ATOM   3966  C  CB    . THR A 1  541  ? 158.015 157.642 141.522 1.00 50.86  ? 541  THR A CB    1 
ATOM   3967  O  OG1   . THR A 1  541  ? 159.044 158.519 141.050 1.00 53.81  ? 541  THR A OG1   1 
ATOM   3968  C  CG2   . THR A 1  541  ? 158.045 156.370 140.700 1.00 53.02  ? 541  THR A CG2   1 
ATOM   3969  N  N     . LEU A 1  542  ? 155.384 157.760 143.387 1.00 40.93  ? 542  LEU A N     1 
ATOM   3970  C  CA    . LEU A 1  542  ? 154.367 157.007 144.116 1.00 36.04  ? 542  LEU A CA    1 
ATOM   3971  C  C     . LEU A 1  542  ? 152.960 157.368 143.649 1.00 41.84  ? 542  LEU A C     1 
ATOM   3972  O  O     . LEU A 1  542  ? 152.136 156.480 143.393 1.00 49.56  ? 542  LEU A O     1 
ATOM   3973  C  CB    . LEU A 1  542  ? 154.523 157.247 145.615 1.00 37.58  ? 542  LEU A CB    1 
ATOM   3974  C  CG    . LEU A 1  542  ? 153.683 156.369 146.538 1.00 44.95  ? 542  LEU A CG    1 
ATOM   3975  C  CD1   . LEU A 1  542  ? 153.915 154.908 146.220 1.00 46.51  ? 542  LEU A CD1   1 
ATOM   3976  C  CD2   . LEU A 1  542  ? 154.034 156.651 147.982 1.00 43.99  ? 542  LEU A CD2   1 
ATOM   3977  N  N     . THR A 1  543  ? 152.668 158.665 143.528 1.00 38.95  ? 543  THR A N     1 
ATOM   3978  C  CA    . THR A 1  543  ? 151.359 159.085 143.039 1.00 34.21  ? 543  THR A CA    1 
ATOM   3979  C  C     . THR A 1  543  ? 151.127 158.610 141.613 1.00 36.50  ? 543  THR A C     1 
ATOM   3980  O  O     . THR A 1  543  ? 150.035 158.135 141.274 1.00 48.45  ? 543  THR A O     1 
ATOM   3981  C  CB    . THR A 1  543  ? 151.229 160.606 143.117 1.00 40.48  ? 543  THR A CB    1 
ATOM   3982  O  OG1   . THR A 1  543  ? 151.247 161.020 144.486 1.00 48.93  ? 543  THR A OG1   1 
ATOM   3983  C  CG2   . THR A 1  543  ? 149.934 161.065 142.477 1.00 40.62  ? 543  THR A CG2   1 
ATOM   3984  N  N     . ALA A 1  544  ? 152.143 158.734 140.760 1.00 36.82  ? 544  ALA A N     1 
ATOM   3985  C  CA    . ALA A 1  544  ? 151.990 158.296 139.383 1.00 41.90  ? 544  ALA A CA    1 
ATOM   3986  C  C     . ALA A 1  544  ? 151.875 156.783 139.273 1.00 46.80  ? 544  ALA A C     1 
ATOM   3987  O  O     . ALA A 1  544  ? 151.255 156.295 138.327 1.00 56.21  ? 544  ALA A O     1 
ATOM   3988  C  CB    . ALA A 1  544  ? 153.152 158.810 138.537 1.00 44.18  ? 544  ALA A CB    1 
ATOM   3989  N  N     . VAL A 1  545  ? 152.447 156.031 140.214 1.00 43.73  ? 545  VAL A N     1 
ATOM   3990  C  CA    . VAL A 1  545  ? 152.229 154.589 140.254 1.00 43.52  ? 545  VAL A CA    1 
ATOM   3991  C  C     . VAL A 1  545  ? 150.788 154.287 140.632 1.00 45.47  ? 545  VAL A C     1 
ATOM   3992  O  O     . VAL A 1  545  ? 150.128 153.447 140.010 1.00 53.13  ? 545  VAL A O     1 
ATOM   3993  C  CB    . VAL A 1  545  ? 153.212 153.921 141.230 1.00 40.87  ? 545  VAL A CB    1 
ATOM   3994  C  CG1   . VAL A 1  545  ? 152.647 152.610 141.722 1.00 42.50  ? 545  VAL A CG1   1 
ATOM   3995  C  CG2   . VAL A 1  545  ? 154.541 153.683 140.560 1.00 43.94  ? 545  VAL A CG2   1 
ATOM   3996  N  N     . ARG A 1  546  ? 150.280 154.970 141.658 1.00 42.48  ? 546  ARG A N     1 
ATOM   3997  C  CA    . ARG A 1  546  ? 148.904 154.746 142.084 1.00 40.87  ? 546  ARG A CA    1 
ATOM   3998  C  C     . ARG A 1  546  ? 147.937 155.025 140.942 1.00 42.56  ? 546  ARG A C     1 
ATOM   3999  O  O     . ARG A 1  546  ? 147.007 154.250 140.690 1.00 44.44  ? 546  ARG A O     1 
ATOM   4000  C  CB    . ARG A 1  546  ? 148.584 155.622 143.296 1.00 43.06  ? 546  ARG A CB    1 
ATOM   4001  C  CG    . ARG A 1  546  ? 147.456 155.113 144.184 1.00 44.85  ? 546  ARG A CG    1 
ATOM   4002  C  CD    . ARG A 1  546  ? 146.090 155.360 143.572 1.00 41.38  ? 546  ARG A CD    1 
ATOM   4003  N  NE    . ARG A 1  546  ? 145.953 156.726 143.085 1.00 38.79  ? 546  ARG A NE    1 
ATOM   4004  C  CZ    . ARG A 1  546  ? 144.796 157.304 142.798 1.00 43.81  ? 546  ARG A CZ    1 
ATOM   4005  N  NH1   . ARG A 1  546  ? 143.650 156.658 142.930 1.00 43.72  ? 546  ARG A NH1   1 
ATOM   4006  N  NH2   . ARG A 1  546  ? 144.788 158.561 142.364 1.00 46.43  ? 546  ARG A NH2   1 
ATOM   4007  N  N     . LYS A 1  547  ? 148.146 156.133 140.232 1.00 52.02  ? 547  LYS A N     1 
ATOM   4008  C  CA    . LYS A 1  547  ? 147.277 156.448 139.103 1.00 46.06  ? 547  LYS A CA    1 
ATOM   4009  C  C     . LYS A 1  547  ? 147.520 155.508 137.931 1.00 41.63  ? 547  LYS A C     1 
ATOM   4010  O  O     . LYS A 1  547  ? 146.586 155.187 137.190 1.00 56.68  ? 547  LYS A O     1 
ATOM   4011  C  CB    . LYS A 1  547  ? 147.478 157.899 138.672 1.00 49.74  ? 547  LYS A CB    1 
ATOM   4012  C  CG    . LYS A 1  547  ? 147.030 158.914 139.707 1.00 49.57  ? 547  LYS A CG    1 
ATOM   4013  C  CD    . LYS A 1  547  ? 147.567 160.298 139.400 1.00 46.41  ? 547  LYS A CD    1 
ATOM   4014  C  CE    . LYS A 1  547  ? 147.002 160.829 138.100 1.00 47.38  ? 547  LYS A CE    1 
ATOM   4015  N  NZ    . LYS A 1  547  ? 147.504 162.196 137.804 1.00 48.95  ? 547  LYS A NZ    1 
ATOM   4016  N  N     . PHE A 1  548  ? 148.759 155.053 137.756 1.00 37.82  ? 548  PHE A N     1 
ATOM   4017  C  CA    . PHE A 1  548  ? 149.163 154.247 136.612 1.00 47.01  ? 548  PHE A CA    1 
ATOM   4018  C  C     . PHE A 1  548  ? 148.688 152.807 136.701 1.00 48.08  ? 548  PHE A C     1 
ATOM   4019  O  O     . PHE A 1  548  ? 148.500 152.164 135.664 1.00 49.09  ? 548  PHE A O     1 
ATOM   4020  C  CB    . PHE A 1  548  ? 150.689 154.285 136.493 1.00 42.81  ? 548  PHE A CB    1 
ATOM   4021  C  CG    . PHE A 1  548  ? 151.256 153.338 135.475 1.00 44.70  ? 548  PHE A CG    1 
ATOM   4022  C  CD1   . PHE A 1  548  ? 151.126 153.591 134.124 1.00 46.90  ? 548  PHE A CD1   1 
ATOM   4023  C  CD2   . PHE A 1  548  ? 151.948 152.212 135.874 1.00 43.00  ? 548  PHE A CD2   1 
ATOM   4024  C  CE1   . PHE A 1  548  ? 151.660 152.729 133.191 1.00 42.24  ? 548  PHE A CE1   1 
ATOM   4025  C  CE2   . PHE A 1  548  ? 152.485 151.350 134.945 1.00 39.56  ? 548  PHE A CE2   1 
ATOM   4026  C  CZ    . PHE A 1  548  ? 152.341 151.609 133.603 1.00 37.04  ? 548  PHE A CZ    1 
ATOM   4027  N  N     . THR A 1  549  ? 148.489 152.292 137.906 1.00 48.48  ? 549  THR A N     1 
ATOM   4028  C  CA    . THR A 1  549  ? 148.218 150.880 138.108 1.00 38.33  ? 549  THR A CA    1 
ATOM   4029  C  C     . THR A 1  549  ? 146.731 150.544 138.007 1.00 45.76  ? 549  THR A C     1 
ATOM   4030  O  O     . THR A 1  549  ? 146.386 149.387 137.752 1.00 58.42  ? 549  THR A O     1 
ATOM   4031  C  CB    . THR A 1  549  ? 148.803 150.458 139.464 1.00 44.54  ? 549  THR A CB    1 
ATOM   4032  O  OG1   . THR A 1  549  ? 150.231 150.440 139.370 1.00 45.85  ? 549  THR A OG1   1 
ATOM   4033  C  CG2   . THR A 1  549  ? 148.369 149.077 139.851 1.00 54.05  ? 549  THR A CG2   1 
ATOM   4034  N  N     . LYS A 1  550  ? 145.848 151.535 138.123 1.00 48.02  ? 550  LYS A N     1 
ATOM   4035  C  CA    . LYS A 1  550  ? 144.413 151.289 138.065 1.00 45.69  ? 550  LYS A CA    1 
ATOM   4036  C  C     . LYS A 1  550  ? 144.021 150.602 136.757 1.00 54.47  ? 550  LYS A C     1 
ATOM   4037  O  O     . LYS A 1  550  ? 144.746 150.639 135.760 1.00 63.91  ? 550  LYS A O     1 
ATOM   4038  C  CB    . LYS A 1  550  ? 143.639 152.598 138.205 1.00 45.70  ? 550  LYS A CB    1 
ATOM   4039  C  CG    . LYS A 1  550  ? 143.782 153.272 139.556 1.00 53.99  ? 550  LYS A CG    1 
ATOM   4040  C  CD    . LYS A 1  550  ? 142.944 154.542 139.645 1.00 53.92  ? 550  LYS A CD    1 
ATOM   4041  C  CE    . LYS A 1  550  ? 142.852 155.255 138.307 1.00 53.85  ? 550  LYS A CE    1 
ATOM   4042  N  NZ    . LYS A 1  550  ? 141.953 156.437 138.371 1.00 53.18  ? 550  LYS A NZ    1 
ATOM   4043  N  N     . ARG A 1  551  ? 142.846 149.967 136.775 1.00 45.56  ? 551  ARG A N     1 
ATOM   4044  C  CA    . ARG A 1  551  ? 142.382 149.228 135.604 1.00 44.90  ? 551  ARG A CA    1 
ATOM   4045  C  C     . ARG A 1  551  ? 142.165 150.147 134.411 1.00 49.46  ? 551  ARG A C     1 
ATOM   4046  O  O     . ARG A 1  551  ? 142.384 149.747 133.262 1.00 51.35  ? 551  ARG A O     1 
ATOM   4047  C  CB    . ARG A 1  551  ? 141.087 148.488 135.926 1.00 40.99  ? 551  ARG A CB    1 
ATOM   4048  C  CG    . ARG A 1  551  ? 141.213 147.434 136.996 1.00 45.00  ? 551  ARG A CG    1 
ATOM   4049  C  CD    . ARG A 1  551  ? 139.871 146.778 137.251 1.00 43.34  ? 551  ARG A CD    1 
ATOM   4050  N  NE    . ARG A 1  551  ? 139.906 145.919 138.426 1.00 48.39  ? 551  ARG A NE    1 
ATOM   4051  C  CZ    . ARG A 1  551  ? 138.833 145.401 139.004 1.00 46.83  ? 551  ARG A CZ    1 
ATOM   4052  N  NH1   . ARG A 1  551  ? 137.618 145.631 138.536 1.00 48.52  ? 551  ARG A NH1   1 
ATOM   4053  N  NH2   . ARG A 1  551  ? 138.982 144.634 140.079 1.00 48.89  ? 551  ARG A NH2   1 
ATOM   4054  N  N     . ASP A 1  552  ? 141.732 151.383 134.661 1.00 53.22  ? 552  ASP A N     1 
ATOM   4055  C  CA    . ASP A 1  552  ? 141.388 152.289 133.573 1.00 53.71  ? 552  ASP A CA    1 
ATOM   4056  C  C     . ASP A 1  552  ? 142.587 152.662 132.717 1.00 63.87  ? 552  ASP A C     1 
ATOM   4057  O  O     . ASP A 1  552  ? 142.404 153.191 131.616 1.00 70.66  ? 552  ASP A O     1 
ATOM   4058  C  CB    . ASP A 1  552  ? 140.747 153.556 134.132 1.00 63.15  ? 552  ASP A CB    1 
ATOM   4059  C  CG    . ASP A 1  552  ? 139.333 153.326 134.597 1.00 71.83  ? 552  ASP A CG    1 
ATOM   4060  O  OD1   . ASP A 1  552  ? 138.765 152.275 134.239 1.00 68.21  ? 552  ASP A OD1   1 
ATOM   4061  O  OD2   . ASP A 1  552  ? 138.791 154.191 135.316 1.00 72.99  ? 552  ASP A OD2   1 
ATOM   4062  N  N     . VAL A 1  553  ? 143.803 152.404 133.189 1.00 50.26  ? 553  VAL A N     1 
ATOM   4063  C  CA    . VAL A 1  553  ? 144.988 152.811 132.446 1.00 46.78  ? 553  VAL A CA    1 
ATOM   4064  C  C     . VAL A 1  553  ? 145.201 151.853 131.283 1.00 52.75  ? 553  VAL A C     1 
ATOM   4065  O  O     . VAL A 1  553  ? 145.549 150.684 131.477 1.00 58.37  ? 553  VAL A O     1 
ATOM   4066  C  CB    . VAL A 1  553  ? 146.217 152.859 133.358 1.00 40.38  ? 553  VAL A CB    1 
ATOM   4067  C  CG1   . VAL A 1  553  ? 147.473 153.052 132.534 1.00 49.04  ? 553  VAL A CG1   1 
ATOM   4068  C  CG2   . VAL A 1  553  ? 146.067 153.976 134.358 1.00 44.80  ? 553  VAL A CG2   1 
ATOM   4069  N  N     . PHE A 1  554  ? 144.986 152.346 130.068 1.00 40.83  ? 554  PHE A N     1 
ATOM   4070  C  CA    . PHE A 1  554  ? 145.294 151.609 128.856 1.00 31.04  ? 554  PHE A CA    1 
ATOM   4071  C  C     . PHE A 1  554  ? 146.257 152.433 128.020 1.00 41.02  ? 554  PHE A C     1 
ATOM   4072  O  O     . PHE A 1  554  ? 146.077 153.641 127.851 1.00 50.37  ? 554  PHE A O     1 
ATOM   4073  C  CB    . PHE A 1  554  ? 144.035 151.292 128.052 1.00 37.42  ? 554  PHE A CB    1 
ATOM   4074  C  CG    . PHE A 1  554  ? 143.033 150.474 128.802 1.00 39.80  ? 554  PHE A CG    1 
ATOM   4075  C  CD1   . PHE A 1  554  ? 143.243 149.126 129.013 1.00 42.39  ? 554  PHE A CD1   1 
ATOM   4076  C  CD2   . PHE A 1  554  ? 141.881 151.051 129.295 1.00 44.62  ? 554  PHE A CD2   1 
ATOM   4077  C  CE1   . PHE A 1  554  ? 142.324 148.372 129.705 1.00 45.17  ? 554  PHE A CE1   1 
ATOM   4078  C  CE2   . PHE A 1  554  ? 140.958 150.299 129.986 1.00 43.12  ? 554  PHE A CE2   1 
ATOM   4079  C  CZ    . PHE A 1  554  ? 141.180 148.958 130.190 1.00 45.51  ? 554  PHE A CZ    1 
ATOM   4080  N  N     . LEU A 1  555  ? 147.286 151.774 127.499 1.00 38.46  ? 555  LEU A N     1 
ATOM   4081  C  CA    . LEU A 1  555  ? 148.360 152.458 126.796 1.00 43.63  ? 555  LEU A CA    1 
ATOM   4082  C  C     . LEU A 1  555  ? 148.446 151.951 125.367 1.00 42.94  ? 555  LEU A C     1 
ATOM   4083  O  O     . LEU A 1  555  ? 148.441 150.740 125.132 1.00 44.80  ? 555  LEU A O     1 
ATOM   4084  C  CB    . LEU A 1  555  ? 149.692 152.260 127.518 1.00 43.45  ? 555  LEU A CB    1 
ATOM   4085  C  CG    . LEU A 1  555  ? 149.656 152.748 128.965 1.00 44.59  ? 555  LEU A CG    1 
ATOM   4086  C  CD1   . LEU A 1  555  ? 150.962 152.468 129.673 1.00 45.77  ? 555  LEU A CD1   1 
ATOM   4087  C  CD2   . LEU A 1  555  ? 149.323 154.227 129.011 1.00 49.97  ? 555  LEU A CD2   1 
ATOM   4088  N  N     . GLU A 1  556  ? 148.529 152.880 124.419 1.00 47.48  ? 556  GLU A N     1 
ATOM   4089  C  CA    . GLU A 1  556  ? 148.625 152.531 123.013 1.00 50.84  ? 556  GLU A CA    1 
ATOM   4090  C  C     . GLU A 1  556  ? 150.008 151.967 122.704 1.00 53.03  ? 556  GLU A C     1 
ATOM   4091  O  O     . GLU A 1  556  ? 150.897 151.921 123.557 1.00 58.84  ? 556  GLU A O     1 
ATOM   4092  C  CB    . GLU A 1  556  ? 148.321 153.746 122.141 1.00 57.51  ? 556  GLU A CB    1 
ATOM   4093  C  CG    . GLU A 1  556  ? 146.842 154.008 121.933 1.00 63.20  ? 556  GLU A CG    1 
ATOM   4094  C  CD    . GLU A 1  556  ? 146.343 153.494 120.597 1.00 69.34  ? 556  GLU A CD    1 
ATOM   4095  O  OE1   . GLU A 1  556  ? 145.289 153.974 120.131 1.00 67.38  ? 556  GLU A OE1   1 
ATOM   4096  O  OE2   . GLU A 1  556  ? 147.003 152.609 120.013 1.00 68.00  ? 556  GLU A OE2   1 
ATOM   4097  N  N     . ARG A 1  557  ? 150.192 151.541 121.454 1.00 50.60  ? 557  ARG A N     1 
ATOM   4098  C  CA    . ARG A 1  557  ? 151.428 150.875 121.060 1.00 49.87  ? 557  ARG A CA    1 
ATOM   4099  C  C     . ARG A 1  557  ? 152.638 151.783 121.244 1.00 54.68  ? 557  ARG A C     1 
ATOM   4100  O  O     . ARG A 1  557  ? 153.634 151.390 121.865 1.00 62.49  ? 557  ARG A O     1 
ATOM   4101  C  CB    . ARG A 1  557  ? 151.316 150.411 119.610 1.00 53.16  ? 557  ARG A CB    1 
ATOM   4102  C  CG    . ARG A 1  557  ? 152.478 149.573 119.132 1.00 54.05  ? 557  ARG A CG    1 
ATOM   4103  C  CD    . ARG A 1  557  ? 152.140 148.858 117.839 1.00 54.33  ? 557  ARG A CD    1 
ATOM   4104  N  NE    . ARG A 1  557  ? 153.185 149.031 116.839 1.00 50.86  ? 557  ARG A NE    1 
ATOM   4105  C  CZ    . ARG A 1  557  ? 153.175 149.971 115.905 1.00 54.21  ? 557  ARG A CZ    1 
ATOM   4106  N  NH1   . ARG A 1  557  ? 152.184 150.841 115.811 1.00 56.07  ? 557  ARG A NH1   1 
ATOM   4107  N  NH2   . ARG A 1  557  ? 154.186 150.041 115.044 1.00 55.14  ? 557  ARG A NH2   1 
ATOM   4108  N  N     . GLY A 1  558  ? 152.567 153.007 120.719 1.00 53.68  ? 558  GLY A N     1 
ATOM   4109  C  CA    . GLY A 1  558  ? 153.708 153.903 120.798 1.00 51.93  ? 558  GLY A CA    1 
ATOM   4110  C  C     . GLY A 1  558  ? 154.084 154.253 122.224 1.00 50.83  ? 558  GLY A C     1 
ATOM   4111  O  O     . GLY A 1  558  ? 155.268 154.334 122.561 1.00 54.95  ? 558  GLY A O     1 
ATOM   4112  N  N     . GLU A 1  559  ? 153.084 154.465 123.081 1.00 53.00  ? 559  GLU A N     1 
ATOM   4113  C  CA    . GLU A 1  559  ? 153.364 154.756 124.483 1.00 54.65  ? 559  GLU A CA    1 
ATOM   4114  C  C     . GLU A 1  559  ? 154.063 153.584 125.157 1.00 60.01  ? 559  GLU A C     1 
ATOM   4115  O  O     . GLU A 1  559  ? 154.990 153.777 125.951 1.00 64.50  ? 559  GLU A O     1 
ATOM   4116  C  CB    . GLU A 1  559  ? 152.070 155.104 125.214 1.00 54.97  ? 559  GLU A CB    1 
ATOM   4117  C  CG    . GLU A 1  559  ? 151.411 156.383 124.729 1.00 62.70  ? 559  GLU A CG    1 
ATOM   4118  C  CD    . GLU A 1  559  ? 149.911 156.385 124.942 1.00 67.99  ? 559  GLU A CD    1 
ATOM   4119  O  OE1   . GLU A 1  559  ? 149.473 156.463 126.108 1.00 65.72  ? 559  GLU A OE1   1 
ATOM   4120  O  OE2   . GLU A 1  559  ? 149.167 156.314 123.941 1.00 67.47  ? 559  GLU A OE2   1 
ATOM   4121  N  N     . VAL A 1  560  ? 153.628 152.359 124.855 1.00 53.79  ? 560  VAL A N     1 
ATOM   4122  C  CA    . VAL A 1  560  ? 154.266 151.181 125.435 1.00 41.51  ? 560  VAL A CA    1 
ATOM   4123  C  C     . VAL A 1  560  ? 155.710 151.075 124.972 1.00 41.21  ? 560  VAL A C     1 
ATOM   4124  O  O     . VAL A 1  560  ? 156.613 150.807 125.772 1.00 48.09  ? 560  VAL A O     1 
ATOM   4125  C  CB    . VAL A 1  560  ? 153.467 149.914 125.088 1.00 38.37  ? 560  VAL A CB    1 
ATOM   4126  C  CG1   . VAL A 1  560  ? 154.194 148.683 125.588 1.00 46.02  ? 560  VAL A CG1   1 
ATOM   4127  C  CG2   . VAL A 1  560  ? 152.088 149.995 125.691 1.00 44.00  ? 560  VAL A CG2   1 
ATOM   4128  N  N     . MET A 1  561  ? 155.956 151.287 123.677 1.00 50.52  ? 561  MET A N     1 
ATOM   4129  C  CA    . MET A 1  561  ? 157.333 151.256 123.193 1.00 52.77  ? 561  MET A CA    1 
ATOM   4130  C  C     . MET A 1  561  ? 158.181 152.321 123.872 1.00 53.97  ? 561  MET A C     1 
ATOM   4131  O  O     . MET A 1  561  ? 159.330 152.061 124.243 1.00 58.68  ? 561  MET A O     1 
ATOM   4132  C  CB    . MET A 1  561  ? 157.380 151.432 121.678 1.00 52.76  ? 561  MET A CB    1 
ATOM   4133  C  CG    . MET A 1  561  ? 156.442 150.541 120.908 1.00 50.87  ? 561  MET A CG    1 
ATOM   4134  S  SD    . MET A 1  561  ? 157.190 150.046 119.352 1.00 67.42  ? 561  MET A SD    1 
ATOM   4135  C  CE    . MET A 1  561  ? 155.923 148.969 118.703 1.00 56.87  ? 561  MET A CE    1 
ATOM   4136  N  N     . ASN A 1  562  ? 157.637 153.525 124.043 1.00 52.17  ? 562  ASN A N     1 
ATOM   4137  C  CA    . ASN A 1  562  ? 158.397 154.582 124.698 1.00 49.63  ? 562  ASN A CA    1 
ATOM   4138  C  C     . ASN A 1  562  ? 158.716 154.220 126.141 1.00 57.52  ? 562  ASN A C     1 
ATOM   4139  O  O     . ASN A 1  562  ? 159.836 154.443 126.613 1.00 66.91  ? 562  ASN A O     1 
ATOM   4140  C  CB    . ASN A 1  562  ? 157.631 155.900 124.637 1.00 50.60  ? 562  ASN A CB    1 
ATOM   4141  C  CG    . ASN A 1  562  ? 158.548 157.097 124.677 1.00 53.60  ? 562  ASN A CG    1 
ATOM   4142  O  OD1   . ASN A 1  562  ? 158.993 157.586 123.642 1.00 59.16  ? 562  ASN A OD1   1 
ATOM   4143  N  ND2   . ASN A 1  562  ? 158.844 157.572 125.879 1.00 53.23  ? 562  ASN A ND2   1 
ATOM   4144  N  N     . LEU A 1  563  ? 157.745 153.657 126.859 1.00 50.77  ? 563  LEU A N     1 
ATOM   4145  C  CA    . LEU A 1  563  ? 157.973 153.316 128.259 1.00 42.08  ? 563  LEU A CA    1 
ATOM   4146  C  C     . LEU A 1  563  ? 158.987 152.189 128.400 1.00 49.94  ? 563  LEU A C     1 
ATOM   4147  O  O     . LEU A 1  563  ? 159.818 152.206 129.315 1.00 52.82  ? 563  LEU A O     1 
ATOM   4148  C  CB    . LEU A 1  563  ? 156.654 152.939 128.929 1.00 43.30  ? 563  LEU A CB    1 
ATOM   4149  C  CG    . LEU A 1  563  ? 155.693 154.097 129.189 1.00 48.86  ? 563  LEU A CG    1 
ATOM   4150  C  CD1   . LEU A 1  563  ? 154.465 153.607 129.927 1.00 48.46  ? 563  LEU A CD1   1 
ATOM   4151  C  CD2   . LEU A 1  563  ? 156.385 155.197 129.970 1.00 48.39  ? 563  LEU A CD2   1 
ATOM   4152  N  N     . LEU A 1  564  ? 158.938 151.202 127.503 1.00 51.79  ? 564  LEU A N     1 
ATOM   4153  C  CA    . LEU A 1  564  ? 159.775 150.018 127.667 1.00 42.42  ? 564  LEU A CA    1 
ATOM   4154  C  C     . LEU A 1  564  ? 161.258 150.327 127.529 1.00 40.64  ? 564  LEU A C     1 
ATOM   4155  O  O     . LEU A 1  564  ? 162.087 149.605 128.093 1.00 50.08  ? 564  LEU A O     1 
ATOM   4156  C  CB    . LEU A 1  564  ? 159.374 148.936 126.667 1.00 43.10  ? 564  LEU A CB    1 
ATOM   4157  C  CG    . LEU A 1  564  ? 158.058 148.226 126.968 1.00 44.63  ? 564  LEU A CG    1 
ATOM   4158  C  CD1   . LEU A 1  564  ? 157.680 147.303 125.828 1.00 45.61  ? 564  LEU A CD1   1 
ATOM   4159  C  CD2   . LEU A 1  564  ? 158.165 147.460 128.271 1.00 46.46  ? 564  LEU A CD2   1 
ATOM   4160  N  N     . MET A 1  565  ? 161.624 151.373 126.788 1.00 42.32  ? 565  MET A N     1 
ATOM   4161  C  CA    . MET A 1  565  ? 163.045 151.651 126.624 1.00 52.50  ? 565  MET A CA    1 
ATOM   4162  C  C     . MET A 1  565  ? 163.679 152.181 127.897 1.00 56.21  ? 565  MET A C     1 
ATOM   4163  O  O     . MET A 1  565  ? 164.908 152.158 128.016 1.00 61.09  ? 565  MET A O     1 
ATOM   4164  C  CB    . MET A 1  565  ? 163.284 152.637 125.487 1.00 48.67  ? 565  MET A CB    1 
ATOM   4165  C  CG    . MET A 1  565  ? 162.407 152.413 124.289 1.00 57.13  ? 565  MET A CG    1 
ATOM   4166  S  SD    . MET A 1  565  ? 162.919 153.445 122.918 1.00 75.46  ? 565  MET A SD    1 
ATOM   4167  C  CE    . MET A 1  565  ? 164.671 153.585 123.246 1.00 54.04  ? 565  MET A CE    1 
ATOM   4168  N  N     . PHE A 1  566  ? 162.879 152.652 128.845 1.00 46.60  ? 566  PHE A N     1 
ATOM   4169  C  CA    . PHE A 1  566  ? 163.398 153.109 130.123 1.00 46.37  ? 566  PHE A CA    1 
ATOM   4170  C  C     . PHE A 1  566  ? 163.539 151.974 131.124 1.00 49.77  ? 566  PHE A C     1 
ATOM   4171  O  O     . PHE A 1  566  ? 163.956 152.211 132.261 1.00 50.74  ? 566  PHE A O     1 
ATOM   4172  C  CB    . PHE A 1  566  ? 162.503 154.211 130.682 1.00 41.16  ? 566  PHE A CB    1 
ATOM   4173  C  CG    . PHE A 1  566  ? 162.472 155.436 129.826 1.00 42.44  ? 566  PHE A CG    1 
ATOM   4174  C  CD1   . PHE A 1  566  ? 163.548 156.306 129.801 1.00 45.11  ? 566  PHE A CD1   1 
ATOM   4175  C  CD2   . PHE A 1  566  ? 161.374 155.713 129.035 1.00 44.17  ? 566  PHE A CD2   1 
ATOM   4176  C  CE1   . PHE A 1  566  ? 163.523 157.434 129.008 1.00 45.85  ? 566  PHE A CE1   1 
ATOM   4177  C  CE2   . PHE A 1  566  ? 161.343 156.839 128.241 1.00 42.86  ? 566  PHE A CE2   1 
ATOM   4178  C  CZ    . PHE A 1  566  ? 162.418 157.701 128.227 1.00 45.25  ? 566  PHE A CZ    1 
ATOM   4179  N  N     . LEU A 1  567  ? 163.205 150.754 130.721 1.00 50.23  ? 567  LEU A N     1 
ATOM   4180  C  CA    . LEU A 1  567  ? 163.394 149.571 131.546 1.00 40.09  ? 567  LEU A CA    1 
ATOM   4181  C  C     . LEU A 1  567  ? 164.805 149.041 131.323 1.00 40.82  ? 567  LEU A C     1 
ATOM   4182  O  O     . LEU A 1  567  ? 165.118 148.536 130.240 1.00 46.21  ? 567  LEU A O     1 
ATOM   4183  C  CB    . LEU A 1  567  ? 162.352 148.513 131.195 1.00 35.91  ? 567  LEU A CB    1 
ATOM   4184  C  CG    . LEU A 1  567  ? 161.853 147.591 132.301 1.00 39.73  ? 567  LEU A CG    1 
ATOM   4185  C  CD1   . LEU A 1  567  ? 161.359 148.405 133.470 1.00 45.23  ? 567  LEU A CD1   1 
ATOM   4186  C  CD2   . LEU A 1  567  ? 160.751 146.702 131.768 1.00 40.51  ? 567  LEU A CD2   1 
ATOM   4187  N  N     . SER A 1  568  ? 165.657 149.163 132.341 1.00 40.58  ? 568  SER A N     1 
ATOM   4188  C  CA    . SER A 1  568  ? 167.033 148.699 132.207 1.00 38.00  ? 568  SER A CA    1 
ATOM   4189  C  C     . SER A 1  568  ? 167.124 147.181 132.160 1.00 42.68  ? 568  SER A C     1 
ATOM   4190  O  O     . SER A 1  568  ? 168.038 146.641 131.528 1.00 50.63  ? 568  SER A O     1 
ATOM   4191  C  CB    . SER A 1  568  ? 167.886 149.234 133.356 1.00 46.55  ? 568  SER A CB    1 
ATOM   4192  O  OG    . SER A 1  568  ? 167.942 150.648 133.332 1.00 53.83  ? 568  SER A OG    1 
ATOM   4193  N  N     . THR A 1  569  ? 166.200 146.482 132.810 1.00 37.74  ? 569  THR A N     1 
ATOM   4194  C  CA    . THR A 1  569  ? 166.223 145.029 132.876 1.00 41.65  ? 569  THR A CA    1 
ATOM   4195  C  C     . THR A 1  569  ? 165.312 144.376 131.847 1.00 42.59  ? 569  THR A C     1 
ATOM   4196  O  O     . THR A 1  569  ? 165.071 143.168 131.930 1.00 50.95  ? 569  THR A O     1 
ATOM   4197  C  CB    . THR A 1  569  ? 165.834 144.558 134.278 1.00 45.93  ? 569  THR A CB    1 
ATOM   4198  O  OG1   . THR A 1  569  ? 164.469 144.905 134.538 1.00 44.32  ? 569  THR A OG1   1 
ATOM   4199  C  CG2   . THR A 1  569  ? 166.723 145.214 135.319 1.00 45.88  ? 569  THR A CG2   1 
ATOM   4200  N  N     . TRP A 1  570  ? 164.796 145.141 130.892 1.00 37.24  ? 570  TRP A N     1 
ATOM   4201  C  CA    . TRP A 1  570  ? 163.894 144.585 129.896 1.00 34.95  ? 570  TRP A CA    1 
ATOM   4202  C  C     . TRP A 1  570  ? 164.641 143.653 128.952 1.00 41.22  ? 570  TRP A C     1 
ATOM   4203  O  O     . TRP A 1  570  ? 165.770 143.932 128.539 1.00 50.28  ? 570  TRP A O     1 
ATOM   4204  C  CB    . TRP A 1  570  ? 163.224 145.709 129.112 1.00 42.64  ? 570  TRP A CB    1 
ATOM   4205  C  CG    . TRP A 1  570  ? 162.222 145.236 128.121 1.00 42.85  ? 570  TRP A CG    1 
ATOM   4206  C  CD1   . TRP A 1  570  ? 161.251 144.303 128.321 1.00 45.84  ? 570  TRP A CD1   1 
ATOM   4207  C  CD2   . TRP A 1  570  ? 162.064 145.700 126.779 1.00 37.04  ? 570  TRP A CD2   1 
ATOM   4208  N  NE1   . TRP A 1  570  ? 160.508 144.141 127.179 1.00 44.01  ? 570  TRP A NE1   1 
ATOM   4209  C  CE2   . TRP A 1  570  ? 160.987 144.991 126.217 1.00 38.61  ? 570  TRP A CE2   1 
ATOM   4210  C  CE3   . TRP A 1  570  ? 162.734 146.640 125.995 1.00 39.37  ? 570  TRP A CE3   1 
ATOM   4211  C  CZ2   . TRP A 1  570  ? 160.565 145.193 124.911 1.00 42.91  ? 570  TRP A CZ2   1 
ATOM   4212  C  CZ3   . TRP A 1  570  ? 162.314 146.838 124.699 1.00 46.22  ? 570  TRP A CZ3   1 
ATOM   4213  C  CH2   . TRP A 1  570  ? 161.241 146.118 124.168 1.00 47.61  ? 570  TRP A CH2   1 
ATOM   4214  N  N     . ASP A 1  571  ? 163.999 142.535 128.607 1.00 36.70  ? 571  ASP A N     1 
ATOM   4215  C  CA    . ASP A 1  571  ? 164.637 141.542 127.752 1.00 35.84  ? 571  ASP A CA    1 
ATOM   4216  C  C     . ASP A 1  571  ? 164.463 141.849 126.272 1.00 40.48  ? 571  ASP A C     1 
ATOM   4217  O  O     . ASP A 1  571  ? 164.944 141.080 125.434 1.00 46.64  ? 571  ASP A O     1 
ATOM   4218  C  CB    . ASP A 1  571  ? 164.083 140.151 128.054 1.00 34.71  ? 571  ASP A CB    1 
ATOM   4219  C  CG    . ASP A 1  571  ? 162.574 140.131 128.119 1.00 43.64  ? 571  ASP A CG    1 
ATOM   4220  O  OD1   . ASP A 1  571  ? 161.961 141.209 127.983 1.00 49.42  ? 571  ASP A OD1   1 
ATOM   4221  O  OD2   . ASP A 1  571  ? 162.000 139.039 128.303 1.00 47.75  ? 571  ASP A OD2   1 
ATOM   4222  N  N     . GLY A 1  572  ? 163.785 142.939 125.933 1.00 46.63  ? 572  GLY A N     1 
ATOM   4223  C  CA    . GLY A 1  572  ? 163.567 143.295 124.548 1.00 42.50  ? 572  GLY A CA    1 
ATOM   4224  C  C     . GLY A 1  572  ? 162.386 142.627 123.888 1.00 40.80  ? 572  GLY A C     1 
ATOM   4225  O  O     . GLY A 1  572  ? 162.222 142.762 122.671 1.00 44.30  ? 572  GLY A O     1 
ATOM   4226  N  N     . LYS A 1  573  ? 161.555 141.918 124.646 1.00 41.23  ? 573  LYS A N     1 
ATOM   4227  C  CA    . LYS A 1  573  ? 160.402 141.203 124.112 1.00 38.02  ? 573  LYS A CA    1 
ATOM   4228  C  C     . LYS A 1  573  ? 159.136 141.903 124.589 1.00 41.01  ? 573  LYS A C     1 
ATOM   4229  O  O     . LYS A 1  573  ? 158.852 141.935 125.791 1.00 42.23  ? 573  LYS A O     1 
ATOM   4230  C  CB    . LYS A 1  573  ? 160.433 139.740 124.545 1.00 40.28  ? 573  LYS A CB    1 
ATOM   4231  C  CG    . LYS A 1  573  ? 160.819 138.782 123.430 1.00 44.56  ? 573  LYS A CG    1 
ATOM   4232  C  CD    . LYS A 1  573  ? 161.562 137.562 123.957 1.00 48.52  ? 573  LYS A CD    1 
ATOM   4233  C  CE    . LYS A 1  573  ? 160.874 136.956 125.167 1.00 50.70  ? 573  LYS A CE    1 
ATOM   4234  N  NZ    . LYS A 1  573  ? 161.311 135.557 125.412 1.00 51.02  ? 573  LYS A NZ    1 
ATOM   4235  N  N     . VAL A 1  574  ? 158.382 142.457 123.650 1.00 40.90  ? 574  VAL A N     1 
ATOM   4236  C  CA    . VAL A 1  574  ? 157.165 143.203 123.992 1.00 36.31  ? 574  VAL A CA    1 
ATOM   4237  C  C     . VAL A 1  574  ? 156.075 142.223 124.409 1.00 34.53  ? 574  VAL A C     1 
ATOM   4238  O  O     . VAL A 1  574  ? 155.736 141.312 123.634 1.00 43.46  ? 574  VAL A O     1 
ATOM   4239  C  CB    . VAL A 1  574  ? 156.712 144.052 122.807 1.00 36.75  ? 574  VAL A CB    1 
ATOM   4240  C  CG1   . VAL A 1  574  ? 155.396 144.732 123.122 1.00 37.18  ? 574  VAL A CG1   1 
ATOM   4241  C  CG2   . VAL A 1  574  ? 157.772 145.079 122.459 1.00 35.41  ? 574  VAL A CG2   1 
ATOM   4242  N  N     . PRO A 1  575  ? 155.493 142.367 125.595 1.00 33.00  ? 575  PRO A N     1 
ATOM   4243  C  CA    . PRO A 1  575  ? 154.431 141.449 126.011 1.00 32.54  ? 575  PRO A CA    1 
ATOM   4244  C  C     . PRO A 1  575  ? 153.181 141.630 125.168 1.00 37.55  ? 575  PRO A C     1 
ATOM   4245  O  O     . PRO A 1  575  ? 152.922 142.695 124.606 1.00 46.77  ? 575  PRO A O     1 
ATOM   4246  C  CB    . PRO A 1  575  ? 154.175 141.842 127.467 1.00 37.56  ? 575  PRO A CB    1 
ATOM   4247  C  CG    . PRO A 1  575  ? 154.555 143.275 127.523 1.00 38.28  ? 575  PRO A CG    1 
ATOM   4248  C  CD    . PRO A 1  575  ? 155.718 143.432 126.584 1.00 42.00  ? 575  PRO A CD    1 
ATOM   4249  N  N     . GLN A 1  576  ? 152.409 140.561 125.078 1.00 37.18  ? 576  GLN A N     1 
ATOM   4250  C  CA    . GLN A 1  576  ? 151.141 140.633 124.367 1.00 38.69  ? 576  GLN A CA    1 
ATOM   4251  C  C     . GLN A 1  576  ? 150.176 141.530 125.133 1.00 39.61  ? 576  GLN A C     1 
ATOM   4252  O  O     . GLN A 1  576  ? 150.027 141.373 126.348 1.00 45.95  ? 576  GLN A O     1 
ATOM   4253  C  CB    . GLN A 1  576  ? 150.543 139.243 124.187 1.00 42.69  ? 576  GLN A CB    1 
ATOM   4254  C  CG    . GLN A 1  576  ? 149.452 139.184 123.135 1.00 44.92  ? 576  GLN A CG    1 
ATOM   4255  C  CD    . GLN A 1  576  ? 149.221 137.787 122.612 1.00 47.40  ? 576  GLN A CD    1 
ATOM   4256  O  OE1   . GLN A 1  576  ? 148.968 137.593 121.424 1.00 47.73  ? 576  GLN A OE1   1 
ATOM   4257  N  NE2   . GLN A 1  576  ? 149.305 136.803 123.496 1.00 47.93  ? 576  GLN A NE2   1 
ATOM   4258  N  N     . PRO A 1  577  ? 149.518 142.476 124.469 1.00 33.22  ? 577  PRO A N     1 
ATOM   4259  C  CA    . PRO A 1  577  ? 148.637 143.402 125.182 1.00 37.49  ? 577  PRO A CA    1 
ATOM   4260  C  C     . PRO A 1  577  ? 147.453 142.684 125.803 1.00 33.70  ? 577  PRO A C     1 
ATOM   4261  O  O     . PRO A 1  577  ? 147.013 141.629 125.342 1.00 39.58  ? 577  PRO A O     1 
ATOM   4262  C  CB    . PRO A 1  577  ? 148.181 144.372 124.089 1.00 42.04  ? 577  PRO A CB    1 
ATOM   4263  C  CG    . PRO A 1  577  ? 148.320 143.602 122.830 1.00 41.45  ? 577  PRO A CG    1 
ATOM   4264  C  CD    . PRO A 1  577  ? 149.524 142.732 123.021 1.00 38.07  ? 577  PRO A CD    1 
ATOM   4265  N  N     . ALA A 1  578  ? 146.943 143.276 126.883 1.00 31.86  ? 578  ALA A N     1 
ATOM   4266  C  CA    . ALA A 1  578  ? 145.771 142.717 127.543 1.00 35.81  ? 578  ALA A CA    1 
ATOM   4267  C  C     . ALA A 1  578  ? 144.566 142.718 126.615 1.00 44.34  ? 578  ALA A C     1 
ATOM   4268  O  O     . ALA A 1  578  ? 143.707 141.834 126.702 1.00 51.72  ? 578  ALA A O     1 
ATOM   4269  C  CB    . ALA A 1  578  ? 145.467 143.495 128.820 1.00 40.09  ? 578  ALA A CB    1 
ATOM   4270  N  N     . ILE A 1  579  ? 144.480 143.700 125.725 1.00 41.20  ? 579  ILE A N     1 
ATOM   4271  C  CA    . ILE A 1  579  ? 143.414 143.786 124.735 1.00 36.28  ? 579  ILE A CA    1 
ATOM   4272  C  C     . ILE A 1  579  ? 144.057 143.686 123.361 1.00 43.03  ? 579  ILE A C     1 
ATOM   4273  O  O     . ILE A 1  579  ? 145.016 144.408 123.059 1.00 49.34  ? 579  ILE A O     1 
ATOM   4274  C  CB    . ILE A 1  579  ? 142.604 145.079 124.878 1.00 35.03  ? 579  ILE A CB    1 
ATOM   4275  C  CG1   . ILE A 1  579  ? 141.821 145.066 126.187 1.00 38.44  ? 579  ILE A CG1   1 
ATOM   4276  C  CG2   . ILE A 1  579  ? 141.665 145.248 123.701 1.00 41.91  ? 579  ILE A CG2   1 
ATOM   4277  C  CD1   . ILE A 1  579  ? 142.449 145.889 127.273 1.00 40.61  ? 579  ILE A CD1   1 
ATOM   4278  N  N     . LEU A 1  580  ? 143.540 142.787 122.525 1.00 41.19  ? 580  LEU A N     1 
ATOM   4279  C  CA    . LEU A 1  580  ? 144.088 142.624 121.184 1.00 47.58  ? 580  LEU A CA    1 
ATOM   4280  C  C     . LEU A 1  580  ? 143.170 143.217 120.124 1.00 52.43  ? 580  LEU A C     1 
ATOM   4281  O  O     . LEU A 1  580  ? 143.643 143.721 119.100 1.00 52.41  ? 580  LEU A O     1 
ATOM   4282  C  CB    . LEU A 1  580  ? 144.338 141.146 120.897 1.00 46.05  ? 580  LEU A CB    1 
ATOM   4283  C  CG    . LEU A 1  580  ? 145.563 140.533 121.568 1.00 48.97  ? 580  LEU A CG    1 
ATOM   4284  C  CD1   . LEU A 1  580  ? 145.394 139.033 121.704 1.00 49.50  ? 580  LEU A CD1   1 
ATOM   4285  C  CD2   . LEU A 1  580  ? 146.808 140.859 120.766 1.00 48.87  ? 580  LEU A CD2   1 
ATOM   4286  N  N     . LYS A 1  581  ? 141.863 143.160 120.348 1.00 56.60  ? 581  LYS A N     1 
ATOM   4287  C  CA    . LYS A 1  581  ? 140.874 143.639 119.399 1.00 56.47  ? 581  LYS A CA    1 
ATOM   4288  C  C     . LYS A 1  581  ? 139.804 144.391 120.176 1.00 54.69  ? 581  LYS A C     1 
ATOM   4289  O  O     . LYS A 1  581  ? 139.484 144.012 121.308 1.00 59.74  ? 581  LYS A O     1 
ATOM   4290  C  CB    . LYS A 1  581  ? 140.259 142.465 118.619 1.00 57.53  ? 581  LYS A CB    1 
ATOM   4291  C  CG    . LYS A 1  581  ? 139.722 142.800 117.240 1.00 58.16  ? 581  LYS A CG    1 
ATOM   4292  C  CD    . LYS A 1  581  ? 139.384 141.542 116.468 1.00 54.95  ? 581  LYS A CD    1 
ATOM   4293  C  CE    . LYS A 1  581  ? 138.819 141.870 115.099 1.00 55.73  ? 581  LYS A CE    1 
ATOM   4294  N  NZ    . LYS A 1  581  ? 138.393 140.644 114.373 1.00 59.05  ? 581  LYS A NZ    1 
ATOM   4295  N  N     . PRO A 1  582  ? 139.232 145.462 119.603 1.00 44.46  ? 582  PRO A N     1 
ATOM   4296  C  CA    . PRO A 1  582  ? 139.438 146.029 118.260 1.00 51.97  ? 582  PRO A CA    1 
ATOM   4297  C  C     . PRO A 1  582  ? 140.796 146.688 118.059 1.00 55.46  ? 582  PRO A C     1 
ATOM   4298  O  O     . PRO A 1  582  ? 141.262 146.796 116.930 1.00 59.96  ? 582  PRO A O     1 
ATOM   4299  C  CB    . PRO A 1  582  ? 138.299 147.050 118.145 1.00 53.93  ? 582  PRO A CB    1 
ATOM   4300  C  CG    . PRO A 1  582  ? 138.049 147.478 119.547 1.00 50.28  ? 582  PRO A CG    1 
ATOM   4301  C  CD    . PRO A 1  582  ? 138.236 146.233 120.365 1.00 46.12  ? 582  PRO A CD    1 
ATOM   4302  N  N     . ARG A 1  583  ? 141.460 147.143 119.119 1.00 47.67  ? 583  ARG A N     1 
ATOM   4303  C  CA    . ARG A 1  583  ? 142.782 147.722 118.975 1.00 46.19  ? 583  ARG A CA    1 
ATOM   4304  C  C     . ARG A 1  583  ? 143.685 147.219 120.091 1.00 44.52  ? 583  ARG A C     1 
ATOM   4305  O  O     . ARG A 1  583  ? 143.207 146.952 121.203 1.00 53.33  ? 583  ARG A O     1 
ATOM   4306  C  CB    . ARG A 1  583  ? 142.728 149.255 118.990 1.00 43.85  ? 583  ARG A CB    1 
ATOM   4307  C  CG    . ARG A 1  583  ? 142.359 149.865 120.327 1.00 47.50  ? 583  ARG A CG    1 
ATOM   4308  C  CD    . ARG A 1  583  ? 141.929 151.311 120.165 1.00 48.74  ? 583  ARG A CD    1 
ATOM   4309  N  NE    . ARG A 1  583  ? 143.021 152.157 119.700 1.00 52.83  ? 583  ARG A NE    1 
ATOM   4310  C  CZ    . ARG A 1  583  ? 143.169 152.569 118.448 1.00 57.95  ? 583  ARG A CZ    1 
ATOM   4311  N  NH1   . ARG A 1  583  ? 142.311 152.225 117.501 1.00 56.93  ? 583  ARG A NH1   1 
ATOM   4312  N  NH2   . ARG A 1  583  ? 144.205 153.342 118.137 1.00 56.65  ? 583  ARG A NH2   1 
ATOM   4313  N  N     . PRO A 1  584  ? 144.979 147.064 119.824 1.00 33.32  ? 584  PRO A N     1 
ATOM   4314  C  CA    . PRO A 1  584  ? 145.899 146.633 120.882 1.00 34.73  ? 584  PRO A CA    1 
ATOM   4315  C  C     . PRO A 1  584  ? 146.015 147.697 121.961 1.00 41.37  ? 584  PRO A C     1 
ATOM   4316  O  O     . PRO A 1  584  ? 146.221 148.877 121.673 1.00 47.64  ? 584  PRO A O     1 
ATOM   4317  C  CB    . PRO A 1  584  ? 147.225 146.433 120.139 1.00 41.69  ? 584  PRO A CB    1 
ATOM   4318  C  CG    . PRO A 1  584  ? 146.843 146.280 118.705 1.00 45.49  ? 584  PRO A CG    1 
ATOM   4319  C  CD    . PRO A 1  584  ? 145.648 147.155 118.519 1.00 44.10  ? 584  PRO A CD    1 
ATOM   4320  N  N     . LEU A 1  585  ? 145.886 147.269 123.213 1.00 38.25  ? 585  LEU A N     1 
ATOM   4321  C  CA    . LEU A 1  585  ? 145.950 148.176 124.351 1.00 35.98  ? 585  LEU A CA    1 
ATOM   4322  C  C     . LEU A 1  585  ? 146.580 147.451 125.525 1.00 42.76  ? 585  LEU A C     1 
ATOM   4323  O  O     . LEU A 1  585  ? 145.968 146.544 126.095 1.00 55.16  ? 585  LEU A O     1 
ATOM   4324  C  CB    . LEU A 1  585  ? 144.561 148.692 124.731 1.00 28.68  ? 585  LEU A CB    1 
ATOM   4325  C  CG    . LEU A 1  585  ? 144.019 149.852 123.902 1.00 38.51  ? 585  LEU A CG    1 
ATOM   4326  C  CD1   . LEU A 1  585  ? 142.691 150.305 124.459 1.00 40.37  ? 585  LEU A CD1   1 
ATOM   4327  C  CD2   . LEU A 1  585  ? 145.008 151.000 123.883 1.00 43.72  ? 585  LEU A CD2   1 
ATOM   4328  N  N     . TRP A 1  586  ? 147.795 147.845 125.882 1.00 37.12  ? 586  TRP A N     1 
ATOM   4329  C  CA    . TRP A 1  586  ? 148.418 147.328 127.084 1.00 31.52  ? 586  TRP A CA    1 
ATOM   4330  C  C     . TRP A 1  586  ? 147.858 148.047 128.306 1.00 45.34  ? 586  TRP A C     1 
ATOM   4331  O  O     . TRP A 1  586  ? 147.294 149.139 128.213 1.00 55.35  ? 586  TRP A O     1 
ATOM   4332  C  CB    . TRP A 1  586  ? 149.932 147.499 127.021 1.00 36.35  ? 586  TRP A CB    1 
ATOM   4333  C  CG    . TRP A 1  586  ? 150.597 146.628 126.006 1.00 38.36  ? 586  TRP A CG    1 
ATOM   4334  C  CD1   . TRP A 1  586  ? 151.279 145.475 126.241 1.00 41.59  ? 586  TRP A CD1   1 
ATOM   4335  C  CD2   . TRP A 1  586  ? 150.644 146.841 124.591 1.00 39.17  ? 586  TRP A CD2   1 
ATOM   4336  N  NE1   . TRP A 1  586  ? 151.749 144.955 125.062 1.00 44.76  ? 586  TRP A NE1   1 
ATOM   4337  C  CE2   . TRP A 1  586  ? 151.372 145.776 124.034 1.00 35.37  ? 586  TRP A CE2   1 
ATOM   4338  C  CE3   . TRP A 1  586  ? 150.139 147.829 123.742 1.00 45.02  ? 586  TRP A CE3   1 
ATOM   4339  C  CZ2   . TRP A 1  586  ? 151.609 145.670 122.668 1.00 38.17  ? 586  TRP A CZ2   1 
ATOM   4340  C  CZ3   . TRP A 1  586  ? 150.376 147.721 122.387 1.00 42.85  ? 586  TRP A CZ3   1 
ATOM   4341  C  CH2   . TRP A 1  586  ? 151.104 146.651 121.863 1.00 42.14  ? 586  TRP A CH2   1 
ATOM   4342  N  N     . THR A 1  587  ? 148.020 147.420 129.464 1.00 38.60  ? 587  THR A N     1 
ATOM   4343  C  CA    . THR A 1  587  ? 147.501 147.948 130.714 1.00 33.82  ? 587  THR A CA    1 
ATOM   4344  C  C     . THR A 1  587  ? 148.658 148.345 131.618 1.00 37.23  ? 587  THR A C     1 
ATOM   4345  O  O     . THR A 1  587  ? 149.774 147.837 131.482 1.00 43.25  ? 587  THR A O     1 
ATOM   4346  C  CB    . THR A 1  587  ? 146.610 146.922 131.415 1.00 34.92  ? 587  THR A CB    1 
ATOM   4347  O  OG1   . THR A 1  587  ? 145.788 146.267 130.445 1.00 44.91  ? 587  THR A OG1   1 
ATOM   4348  C  CG2   . THR A 1  587  ? 145.710 147.592 132.436 1.00 35.11  ? 587  THR A CG2   1 
ATOM   4349  N  N     . GLY A 1  588  ? 148.384 149.273 132.537 1.00 46.29  ? 588  GLY A N     1 
ATOM   4350  C  CA    . GLY A 1  588  ? 149.423 149.732 133.441 1.00 44.25  ? 588  GLY A CA    1 
ATOM   4351  C  C     . GLY A 1  588  ? 150.021 148.608 134.264 1.00 48.03  ? 588  GLY A C     1 
ATOM   4352  O  O     . GLY A 1  588  ? 151.240 148.528 134.429 1.00 52.46  ? 588  GLY A O     1 
ATOM   4353  N  N     . LYS A 1  589  ? 149.174 147.723 134.789 1.00 44.16  ? 589  LYS A N     1 
ATOM   4354  C  CA    . LYS A 1  589  ? 149.682 146.566 135.515 1.00 43.31  ? 589  LYS A CA    1 
ATOM   4355  C  C     . LYS A 1  589  ? 150.502 145.660 134.611 1.00 46.10  ? 589  LYS A C     1 
ATOM   4356  O  O     . LYS A 1  589  ? 151.543 145.144 135.030 1.00 52.99  ? 589  LYS A O     1 
ATOM   4357  C  CB    . LYS A 1  589  ? 148.531 145.775 136.127 1.00 43.99  ? 589  LYS A CB    1 
ATOM   4358  C  CG    . LYS A 1  589  ? 147.695 146.545 137.120 1.00 44.14  ? 589  LYS A CG    1 
ATOM   4359  C  CD    . LYS A 1  589  ? 146.554 145.682 137.608 1.00 45.54  ? 589  LYS A CD    1 
ATOM   4360  C  CE    . LYS A 1  589  ? 145.598 146.452 138.487 1.00 49.85  ? 589  LYS A CE    1 
ATOM   4361  N  NZ    . LYS A 1  589  ? 144.404 145.632 138.812 1.00 53.61  ? 589  LYS A NZ    1 
ATOM   4362  N  N     . GLN A 1  590  ? 150.047 145.456 133.374 1.00 44.38  ? 590  GLN A N     1 
ATOM   4363  C  CA    . GLN A 1  590  ? 150.752 144.568 132.459 1.00 39.48  ? 590  GLN A CA    1 
ATOM   4364  C  C     . GLN A 1  590  ? 152.164 145.065 132.190 1.00 41.73  ? 590  GLN A C     1 
ATOM   4365  O  O     . GLN A 1  590  ? 153.114 144.275 132.186 1.00 53.99  ? 590  GLN A O     1 
ATOM   4366  C  CB    . GLN A 1  590  ? 149.963 144.438 131.159 1.00 43.60  ? 590  GLN A CB    1 
ATOM   4367  C  CG    . GLN A 1  590  ? 150.442 143.341 130.239 1.00 47.81  ? 590  GLN A CG    1 
ATOM   4368  C  CD    . GLN A 1  590  ? 149.434 143.022 129.157 1.00 53.69  ? 590  GLN A CD    1 
ATOM   4369  O  OE1   . GLN A 1  590  ? 148.885 143.920 128.520 1.00 56.22  ? 590  GLN A OE1   1 
ATOM   4370  N  NE2   . GLN A 1  590  ? 149.180 141.738 128.945 1.00 52.99  ? 590  GLN A NE2   1 
ATOM   4371  N  N     . ILE A 1  591  ? 152.325 146.368 131.972 1.00 37.75  ? 591  ILE A N     1 
ATOM   4372  C  CA    . ILE A 1  591  ? 153.658 146.928 131.783 1.00 39.42  ? 591  ILE A CA    1 
ATOM   4373  C  C     . ILE A 1  591  ? 154.440 146.920 133.088 1.00 41.18  ? 591  ILE A C     1 
ATOM   4374  O  O     . ILE A 1  591  ? 155.642 146.634 133.100 1.00 48.93  ? 591  ILE A O     1 
ATOM   4375  C  CB    . ILE A 1  591  ? 153.557 148.338 131.181 1.00 42.44  ? 591  ILE A CB    1 
ATOM   4376  C  CG1   . ILE A 1  591  ? 153.303 148.236 129.681 1.00 44.52  ? 591  ILE A CG1   1 
ATOM   4377  C  CG2   . ILE A 1  591  ? 154.822 149.131 131.445 1.00 38.02  ? 591  ILE A CG2   1 
ATOM   4378  C  CD1   . ILE A 1  591  ? 152.394 149.294 129.159 1.00 46.36  ? 591  ILE A CD1   1 
ATOM   4379  N  N     . PHE A 1  592  ? 153.779 147.226 134.206 1.00 37.90  ? 592  PHE A N     1 
ATOM   4380  C  CA    . PHE A 1  592  ? 154.478 147.225 135.485 1.00 42.43  ? 592  PHE A CA    1 
ATOM   4381  C  C     . PHE A 1  592  ? 154.979 145.835 135.849 1.00 44.40  ? 592  PHE A C     1 
ATOM   4382  O  O     . PHE A 1  592  ? 155.971 145.704 136.573 1.00 48.62  ? 592  PHE A O     1 
ATOM   4383  C  CB    . PHE A 1  592  ? 153.573 147.767 136.591 1.00 45.90  ? 592  PHE A CB    1 
ATOM   4384  C  CG    . PHE A 1  592  ? 154.291 148.019 137.883 1.00 39.83  ? 592  PHE A CG    1 
ATOM   4385  C  CD1   . PHE A 1  592  ? 154.899 149.235 138.123 1.00 43.16  ? 592  PHE A CD1   1 
ATOM   4386  C  CD2   . PHE A 1  592  ? 154.369 147.037 138.851 1.00 41.42  ? 592  PHE A CD2   1 
ATOM   4387  C  CE1   . PHE A 1  592  ? 155.568 149.468 139.304 1.00 43.52  ? 592  PHE A CE1   1 
ATOM   4388  C  CE2   . PHE A 1  592  ? 155.039 147.265 140.031 1.00 48.85  ? 592  PHE A CE2   1 
ATOM   4389  C  CZ    . PHE A 1  592  ? 155.637 148.482 140.259 1.00 46.61  ? 592  PHE A CZ    1 
ATOM   4390  N  N     . SER A 1  593  ? 154.312 144.788 135.359 1.00 46.13  ? 593  SER A N     1 
ATOM   4391  C  CA    . SER A 1  593  ? 154.770 143.432 135.627 1.00 44.19  ? 593  SER A CA    1 
ATOM   4392  C  C     . SER A 1  593  ? 156.168 143.182 135.079 1.00 47.94  ? 593  SER A C     1 
ATOM   4393  O  O     . SER A 1  593  ? 156.916 142.389 135.660 1.00 53.78  ? 593  SER A O     1 
ATOM   4394  C  CB    . SER A 1  593  ? 153.791 142.419 135.039 1.00 48.70  ? 593  SER A CB    1 
ATOM   4395  O  OG    . SER A 1  593  ? 154.116 142.124 133.694 1.00 56.86  ? 593  SER A OG    1 
ATOM   4396  N  N     . LEU A 1  594  ? 156.537 143.837 133.978 1.00 39.06  ? 594  LEU A N     1 
ATOM   4397  C  CA    . LEU A 1  594  ? 157.893 143.720 133.459 1.00 40.19  ? 594  LEU A CA    1 
ATOM   4398  C  C     . LEU A 1  594  ? 158.928 144.338 134.385 1.00 47.06  ? 594  LEU A C     1 
ATOM   4399  O  O     . LEU A 1  594  ? 160.077 143.885 134.399 1.00 49.99  ? 594  LEU A O     1 
ATOM   4400  C  CB    . LEU A 1  594  ? 157.995 144.372 132.081 1.00 37.16  ? 594  LEU A CB    1 
ATOM   4401  C  CG    . LEU A 1  594  ? 157.278 143.660 130.939 1.00 44.17  ? 594  LEU A CG    1 
ATOM   4402  C  CD1   . LEU A 1  594  ? 155.938 144.301 130.681 1.00 43.15  ? 594  LEU A CD1   1 
ATOM   4403  C  CD2   . LEU A 1  594  ? 158.131 143.688 129.688 1.00 49.52  ? 594  LEU A CD2   1 
ATOM   4404  N  N     . ILE A 1  595  ? 158.553 145.364 135.145 1.00 45.11  ? 595  ILE A N     1 
ATOM   4405  C  CA    . ILE A 1  595  ? 159.487 145.978 136.080 1.00 43.04  ? 595  ILE A CA    1 
ATOM   4406  C  C     . ILE A 1  595  ? 159.807 145.027 137.221 1.00 47.21  ? 595  ILE A C     1 
ATOM   4407  O  O     . ILE A 1  595  ? 160.938 144.999 137.719 1.00 51.10  ? 595  ILE A O     1 
ATOM   4408  C  CB    . ILE A 1  595  ? 158.918 147.306 136.599 1.00 44.64  ? 595  ILE A CB    1 
ATOM   4409  C  CG1   . ILE A 1  595  ? 158.380 148.134 135.439 1.00 48.23  ? 595  ILE A CG1   1 
ATOM   4410  C  CG2   . ILE A 1  595  ? 159.987 148.083 137.334 1.00 46.72  ? 595  ILE A CG2   1 
ATOM   4411  C  CD1   . ILE A 1  595  ? 157.507 149.260 135.878 1.00 49.98  ? 595  ILE A CD1   1 
ATOM   4412  N  N     . ILE A 1  596  ? 158.823 144.248 137.659 1.00 43.72  ? 596  ILE A N     1 
ATOM   4413  C  CA    . ILE A 1  596  ? 158.995 143.317 138.771 1.00 42.05  ? 596  ILE A CA    1 
ATOM   4414  C  C     . ILE A 1  596  ? 160.100 142.332 138.415 1.00 45.67  ? 596  ILE A C     1 
ATOM   4415  O  O     . ILE A 1  596  ? 160.011 141.642 137.390 1.00 48.62  ? 596  ILE A O     1 
ATOM   4416  C  CB    . ILE A 1  596  ? 157.686 142.583 139.093 1.00 46.86  ? 596  ILE A CB    1 
ATOM   4417  C  CG1   . ILE A 1  596  ? 156.581 143.587 139.407 1.00 47.03  ? 596  ILE A CG1   1 
ATOM   4418  C  CG2   . ILE A 1  596  ? 157.885 141.648 140.266 1.00 48.80  ? 596  ILE A CG2   1 
ATOM   4419  C  CD1   . ILE A 1  596  ? 156.798 144.323 140.697 1.00 45.91  ? 596  ILE A CD1   1 
ATOM   4420  N  N     . PRO A 1  597  ? 161.145 142.228 139.226 1.00 39.20  ? 597  PRO A N     1 
ATOM   4421  C  CA    . PRO A 1  597  ? 162.311 141.437 138.833 1.00 43.85  ? 597  PRO A CA    1 
ATOM   4422  C  C     . PRO A 1  597  ? 162.130 139.956 139.130 1.00 44.66  ? 597  PRO A C     1 
ATOM   4423  O  O     . PRO A 1  597  ? 161.662 139.554 140.195 1.00 46.04  ? 597  PRO A O     1 
ATOM   4424  C  CB    . PRO A 1  597  ? 163.430 142.034 139.687 1.00 39.51  ? 597  PRO A CB    1 
ATOM   4425  C  CG    . PRO A 1  597  ? 162.737 142.483 140.920 1.00 36.53  ? 597  PRO A CG    1 
ATOM   4426  C  CD    . PRO A 1  597  ? 161.352 142.914 140.512 1.00 38.22  ? 597  PRO A CD    1 
ATOM   4427  N  N     . GLY A 1  598  ? 162.529 139.147 138.154 1.00 47.60  ? 598  GLY A N     1 
ATOM   4428  C  CA    . GLY A 1  598  ? 162.471 137.707 138.316 1.00 47.41  ? 598  GLY A CA    1 
ATOM   4429  C  C     . GLY A 1  598  ? 161.068 137.227 138.598 1.00 43.96  ? 598  GLY A C     1 
ATOM   4430  O  O     . GLY A 1  598  ? 160.115 137.557 137.886 1.00 53.89  ? 598  GLY A O     1 
ATOM   4431  N  N     . HIS A 1  599  ? 160.933 136.435 139.657 1.00 41.54  ? 599  HIS A N     1 
ATOM   4432  C  CA    . HIS A 1  599  ? 159.652 135.878 140.074 1.00 46.83  ? 599  HIS A CA    1 
ATOM   4433  C  C     . HIS A 1  599  ? 159.447 136.210 141.544 1.00 52.53  ? 599  HIS A C     1 
ATOM   4434  O  O     . HIS A 1  599  ? 159.909 135.475 142.423 1.00 55.69  ? 599  HIS A O     1 
ATOM   4435  C  CB    . HIS A 1  599  ? 159.614 134.372 139.832 1.00 48.05  ? 599  HIS A CB    1 
ATOM   4436  C  CG    . HIS A 1  599  ? 160.120 133.971 138.483 1.00 47.45  ? 599  HIS A CG    1 
ATOM   4437  N  ND1   . HIS A 1  599  ? 159.494 134.345 137.313 1.00 47.20  ? 599  HIS A ND1   1 
ATOM   4438  C  CD2   . HIS A 1  599  ? 161.195 133.235 138.116 1.00 46.92  ? 599  HIS A CD2   1 
ATOM   4439  C  CE1   . HIS A 1  599  ? 160.160 133.853 136.284 1.00 47.30  ? 599  HIS A CE1   1 
ATOM   4440  N  NE2   . HIS A 1  599  ? 161.197 133.176 136.744 1.00 48.10  ? 599  HIS A NE2   1 
ATOM   4441  N  N     . ILE A 1  600  ? 158.757 137.315 141.807 1.00 50.88  ? 600  ILE A N     1 
ATOM   4442  C  CA    . ILE A 1  600  ? 158.498 137.798 143.156 1.00 44.87  ? 600  ILE A CA    1 
ATOM   4443  C  C     . ILE A 1  600  ? 157.044 137.517 143.493 1.00 50.61  ? 600  ILE A C     1 
ATOM   4444  O  O     . ILE A 1  600  ? 156.146 137.815 142.699 1.00 59.78  ? 600  ILE A O     1 
ATOM   4445  C  CB    . ILE A 1  600  ? 158.804 139.303 143.290 1.00 45.04  ? 600  ILE A CB    1 
ATOM   4446  C  CG1   . ILE A 1  600  ? 160.299 139.557 143.147 1.00 45.40  ? 600  ILE A CG1   1 
ATOM   4447  C  CG2   . ILE A 1  600  ? 158.319 139.830 144.621 1.00 49.47  ? 600  ILE A CG2   1 
ATOM   4448  C  CD1   . ILE A 1  600  ? 161.138 138.622 143.962 1.00 45.36  ? 600  ILE A CD1   1 
ATOM   4449  N  N     . ASN A 1  601  ? 156.813 136.934 144.666 1.00 41.19  ? 601  ASN A N     1 
ATOM   4450  C  CA    . ASN A 1  601  ? 155.466 136.664 145.149 1.00 36.77  ? 601  ASN A CA    1 
ATOM   4451  C  C     . ASN A 1  601  ? 155.203 137.540 146.362 1.00 43.95  ? 601  ASN A C     1 
ATOM   4452  O  O     . ASN A 1  601  ? 155.918 137.447 147.364 1.00 51.50  ? 601  ASN A O     1 
ATOM   4453  C  CB    . ASN A 1  601  ? 155.294 135.186 145.493 1.00 41.11  ? 601  ASN A CB    1 
ATOM   4454  C  CG    . ASN A 1  601  ? 155.406 134.296 144.278 1.00 46.04  ? 601  ASN A CG    1 
ATOM   4455  O  OD1   . ASN A 1  601  ? 155.138 134.724 143.158 1.00 50.05  ? 601  ASN A OD1   1 
ATOM   4456  N  ND2   . ASN A 1  601  ? 155.809 133.052 144.492 1.00 53.58  ? 601  ASN A ND2   1 
ATOM   4457  N  N     . CYS A 1  602  ? 154.179 138.385 146.272 1.00 45.01  ? 602  CYS A N     1 
ATOM   4458  C  CA    . CYS A 1  602  ? 153.865 139.320 147.340 1.00 49.54  ? 602  CYS A CA    1 
ATOM   4459  C  C     . CYS A 1  602  ? 152.381 139.642 147.301 1.00 46.08  ? 602  CYS A C     1 
ATOM   4460  O  O     . CYS A 1  602  ? 151.777 139.720 146.229 1.00 53.68  ? 602  CYS A O     1 
ATOM   4461  C  CB    . CYS A 1  602  ? 154.690 140.605 147.218 1.00 51.02  ? 602  CYS A CB    1 
ATOM   4462  S  SG    . CYS A 1  602  ? 154.294 141.864 148.443 1.00 65.70  ? 602  CYS A SG    1 
ATOM   4463  N  N     . ILE A 1  603  ? 151.797 139.822 148.483 1.00 36.55  ? 603  ILE A N     1 
ATOM   4464  C  CA    . ILE A 1  603  ? 150.384 140.161 148.613 1.00 34.64  ? 603  ILE A CA    1 
ATOM   4465  C  C     . ILE A 1  603  ? 150.263 141.351 149.553 1.00 46.54  ? 603  ILE A C     1 
ATOM   4466  O  O     . ILE A 1  603  ? 150.687 141.276 150.711 1.00 53.34  ? 603  ILE A O     1 
ATOM   4467  C  CB    . ILE A 1  603  ? 149.546 138.983 149.134 1.00 36.34  ? 603  ILE A CB    1 
ATOM   4468  C  CG1   . ILE A 1  603  ? 149.456 137.886 148.076 1.00 42.38  ? 603  ILE A CG1   1 
ATOM   4469  C  CG2   . ILE A 1  603  ? 148.159 139.453 149.527 1.00 39.21  ? 603  ILE A CG2   1 
ATOM   4470  C  CD1   . ILE A 1  603  ? 148.794 136.624 148.567 1.00 42.43  ? 603  ILE A CD1   1 
ATOM   4471  N  N     . ARG A 1  604  ? 149.680 142.442 149.064 1.00 51.75  ? 604  ARG A N     1 
ATOM   4472  C  CA    . ARG A 1  604  ? 149.488 143.653 149.845 1.00 49.63  ? 604  ARG A CA    1 
ATOM   4473  C  C     . ARG A 1  604  ? 148.040 144.103 149.717 1.00 52.30  ? 604  ARG A C     1 
ATOM   4474  O  O     . ARG A 1  604  ? 147.234 143.488 149.015 1.00 61.05  ? 604  ARG A O     1 
ATOM   4475  C  CB    . ARG A 1  604  ? 150.433 144.772 149.389 1.00 44.38  ? 604  ARG A CB    1 
ATOM   4476  C  CG    . ARG A 1  604  ? 151.902 144.412 149.465 1.00 48.09  ? 604  ARG A CG    1 
ATOM   4477  C  CD    . ARG A 1  604  ? 152.327 144.072 150.880 1.00 50.05  ? 604  ARG A CD    1 
ATOM   4478  N  NE    . ARG A 1  604  ? 152.233 145.218 151.775 1.00 50.88  ? 604  ARG A NE    1 
ATOM   4479  C  CZ    . ARG A 1  604  ? 152.227 145.133 153.097 1.00 49.43  ? 604  ARG A CZ    1 
ATOM   4480  N  NH1   . ARG A 1  604  ? 152.290 143.965 153.714 1.00 50.57  ? 604  ARG A NH1   1 
ATOM   4481  N  NH2   . ARG A 1  604  ? 152.154 146.247 153.818 1.00 49.51  ? 604  ARG A NH2   1 
ATOM   4482  N  N     . THR A 1  605  ? 147.711 145.189 150.408 1.00 48.59  ? 605  THR A N     1 
ATOM   4483  C  CA    . THR A 1  605  ? 146.388 145.790 150.345 1.00 44.14  ? 605  THR A CA    1 
ATOM   4484  C  C     . THR A 1  605  ? 146.512 147.282 150.082 1.00 53.95  ? 605  THR A C     1 
ATOM   4485  O  O     . THR A 1  605  ? 147.375 147.953 150.655 1.00 61.51  ? 605  THR A O     1 
ATOM   4486  C  CB    . THR A 1  605  ? 145.604 145.556 151.635 1.00 52.19  ? 605  THR A CB    1 
ATOM   4487  O  OG1   . THR A 1  605  ? 146.376 146.009 152.752 1.00 60.63  ? 605  THR A OG1   1 
ATOM   4488  C  CG2   . THR A 1  605  ? 145.288 144.081 151.804 1.00 55.39  ? 605  THR A CG2   1 
ATOM   4489  N  N     . HIS A 1  606  ? 145.650 147.794 149.210 1.00 48.11  ? 606  HIS A N     1 
ATOM   4490  C  CA    . HIS A 1  606  ? 145.634 149.217 148.919 1.00 43.01  ? 606  HIS A CA    1 
ATOM   4491  C  C     . HIS A 1  606  ? 145.067 149.996 150.103 1.00 55.57  ? 606  HIS A C     1 
ATOM   4492  O  O     . HIS A 1  606  ? 144.378 149.452 150.970 1.00 57.88  ? 606  HIS A O     1 
ATOM   4493  C  CB    . HIS A 1  606  ? 144.820 149.489 147.654 1.00 46.31  ? 606  HIS A CB    1 
ATOM   4494  C  CG    . HIS A 1  606  ? 144.904 150.903 147.171 1.00 53.70  ? 606  HIS A CG    1 
ATOM   4495  N  ND1   . HIS A 1  606  ? 146.103 151.543 146.949 1.00 53.69  ? 606  HIS A ND1   1 
ATOM   4496  C  CD2   . HIS A 1  606  ? 143.937 151.796 146.856 1.00 54.38  ? 606  HIS A CD2   1 
ATOM   4497  C  CE1   . HIS A 1  606  ? 145.871 152.773 146.526 1.00 49.58  ? 606  HIS A CE1   1 
ATOM   4498  N  NE2   . HIS A 1  606  ? 144.565 152.951 146.459 1.00 49.64  ? 606  HIS A NE2   1 
ATOM   4499  N  N     . SER A 1  607  ? 145.376 151.295 150.136 1.00 54.61  ? 607  SER A N     1 
ATOM   4500  C  CA    . SER A 1  607  ? 144.933 152.139 151.242 1.00 45.96  ? 607  SER A CA    1 
ATOM   4501  C  C     . SER A 1  607  ? 143.414 152.207 151.307 1.00 45.50  ? 607  SER A C     1 
ATOM   4502  O  O     . SER A 1  607  ? 142.827 152.244 152.394 1.00 51.58  ? 607  SER A O     1 
ATOM   4503  C  CB    . SER A 1  607  ? 145.528 153.539 151.100 1.00 48.54  ? 607  SER A CB    1 
ATOM   4504  O  OG    . SER A 1  607  ? 146.941 153.504 151.185 1.00 57.21  ? 607  SER A OG    1 
ATOM   4505  N  N     . THR A 1  608  ? 142.760 152.220 150.150 1.00 46.22  ? 608  THR A N     1 
ATOM   4506  C  CA    . THR A 1  608  ? 141.310 152.325 150.083 1.00 45.36  ? 608  THR A CA    1 
ATOM   4507  C  C     . THR A 1  608  ? 140.620 150.979 150.280 1.00 53.82  ? 608  THR A C     1 
ATOM   4508  O  O     . THR A 1  608  ? 139.385 150.924 150.282 1.00 63.62  ? 608  THR A O     1 
ATOM   4509  C  CB    . THR A 1  608  ? 140.917 152.950 148.740 1.00 49.75  ? 608  THR A CB    1 
ATOM   4510  O  OG1   . THR A 1  608  ? 141.750 154.087 148.493 1.00 53.01  ? 608  THR A OG1   1 
ATOM   4511  C  CG2   . THR A 1  608  ? 139.474 153.433 148.752 1.00 50.31  ? 608  THR A CG2   1 
ATOM   4512  N  N     . HIS A 1  609  ? 141.373 149.904 150.469 1.00 51.19  ? 609  HIS A N     1 
ATOM   4513  C  CA    . HIS A 1  609  ? 140.779 148.582 150.604 1.00 48.31  ? 609  HIS A CA    1 
ATOM   4514  C  C     . HIS A 1  609  ? 139.878 148.531 151.830 1.00 50.95  ? 609  HIS A C     1 
ATOM   4515  O  O     . HIS A 1  609  ? 140.352 148.778 152.949 1.00 56.17  ? 609  HIS A O     1 
ATOM   4516  C  CB    . HIS A 1  609  ? 141.869 147.520 150.713 1.00 50.02  ? 609  HIS A CB    1 
ATOM   4517  C  CG    . HIS A 1  609  ? 141.346 146.121 150.801 1.00 51.48  ? 609  HIS A CG    1 
ATOM   4518  N  ND1   . HIS A 1  609  ? 140.609 145.537 149.794 1.00 51.26  ? 609  HIS A ND1   1 
ATOM   4519  C  CD2   . HIS A 1  609  ? 141.461 145.186 151.773 1.00 51.61  ? 609  HIS A CD2   1 
ATOM   4520  C  CE1   . HIS A 1  609  ? 140.288 144.305 150.143 1.00 47.40  ? 609  HIS A CE1   1 
ATOM   4521  N  NE2   . HIS A 1  609  ? 140.792 144.067 151.340 1.00 49.32  ? 609  HIS A NE2   1 
ATOM   4522  N  N     . PRO A 1  610  ? 138.599 148.225 151.676 1.00 48.79  ? 610  PRO A N     1 
ATOM   4523  C  CA    . PRO A 1  610  ? 137.709 148.099 152.830 1.00 51.30  ? 610  PRO A CA    1 
ATOM   4524  C  C     . PRO A 1  610  ? 137.881 146.733 153.482 1.00 54.26  ? 610  PRO A C     1 
ATOM   4525  O  O     . PRO A 1  610  ? 138.439 145.804 152.904 1.00 61.28  ? 610  PRO A O     1 
ATOM   4526  C  CB    . PRO A 1  610  ? 136.322 148.262 152.214 1.00 54.04  ? 610  PRO A CB    1 
ATOM   4527  C  CG    . PRO A 1  610  ? 136.474 147.729 150.837 1.00 50.38  ? 610  PRO A CG    1 
ATOM   4528  C  CD    . PRO A 1  610  ? 137.882 148.045 150.403 1.00 46.92  ? 610  PRO A CD    1 
ATOM   4529  N  N     . ASP A 1  611  ? 137.388 146.625 154.711 1.00 61.65  ? 611  ASP A N     1 
ATOM   4530  C  CA    . ASP A 1  611  ? 137.429 145.375 155.454 1.00 71.55  ? 611  ASP A CA    1 
ATOM   4531  C  C     . ASP A 1  611  ? 136.267 144.452 155.118 1.00 70.19  ? 611  ASP A C     1 
ATOM   4532  O  O     . ASP A 1  611  ? 136.252 143.305 155.572 1.00 68.34  ? 611  ASP A O     1 
ATOM   4533  C  CB    . ASP A 1  611  ? 137.448 145.660 156.957 1.00 73.79  ? 611  ASP A CB    1 
ATOM   4534  C  CG    . ASP A 1  611  ? 136.488 146.763 157.348 1.00 76.11  ? 611  ASP A CG    1 
ATOM   4535  O  OD1   . ASP A 1  611  ? 136.471 147.804 156.660 1.00 73.25  ? 611  ASP A OD1   1 
ATOM   4536  O  OD2   . ASP A 1  611  ? 135.751 146.589 158.341 1.00 75.15  ? 611  ASP A OD2   1 
ATOM   4537  N  N     . ASP A 1  612  ? 135.295 144.922 154.337 1.00 65.71  ? 612  ASP A N     1 
ATOM   4538  C  CA    . ASP A 1  612  ? 134.158 144.082 153.982 1.00 62.96  ? 612  ASP A CA    1 
ATOM   4539  C  C     . ASP A 1  612  ? 134.518 143.064 152.908 1.00 68.33  ? 612  ASP A C     1 
ATOM   4540  O  O     . ASP A 1  612  ? 133.925 141.982 152.857 1.00 78.50  ? 612  ASP A O     1 
ATOM   4541  C  CB    . ASP A 1  612  ? 132.991 144.950 153.513 1.00 70.33  ? 612  ASP A CB    1 
ATOM   4542  C  CG    . ASP A 1  612  ? 132.398 145.780 154.631 1.00 76.09  ? 612  ASP A CG    1 
ATOM   4543  O  OD1   . ASP A 1  612  ? 131.917 145.189 155.620 1.00 75.10  ? 612  ASP A OD1   1 
ATOM   4544  O  OD2   . ASP A 1  612  ? 132.410 147.024 154.519 1.00 77.26  ? 612  ASP A OD2   1 
ATOM   4545  N  N     . GLU A 1  613  ? 135.478 143.393 152.040 1.00 65.38  ? 613  GLU A N     1 
ATOM   4546  C  CA    . GLU A 1  613  ? 135.799 142.519 150.916 1.00 65.76  ? 613  GLU A CA    1 
ATOM   4547  C  C     . GLU A 1  613  ? 136.311 141.157 151.359 1.00 70.51  ? 613  GLU A C     1 
ATOM   4548  O  O     . GLU A 1  613  ? 135.900 140.140 150.792 1.00 72.50  ? 613  GLU A O     1 
ATOM   4549  C  CB    . GLU A 1  613  ? 136.833 143.179 150.007 1.00 64.26  ? 613  GLU A CB    1 
ATOM   4550  C  CG    . GLU A 1  613  ? 136.239 143.928 148.831 1.00 67.05  ? 613  GLU A CG    1 
ATOM   4551  C  CD    . GLU A 1  613  ? 137.297 144.607 147.984 1.00 73.68  ? 613  GLU A CD    1 
ATOM   4552  O  OE1   . GLU A 1  613  ? 138.328 143.966 147.696 1.00 75.20  ? 613  GLU A OE1   1 
ATOM   4553  O  OE2   . GLU A 1  613  ? 137.099 145.781 147.607 1.00 73.49  ? 613  GLU A OE2   1 
ATOM   4554  N  N     . ASP A 1  614  ? 137.195 141.111 152.356 1.00 62.37  ? 614  ASP A N     1 
ATOM   4555  C  CA    . ASP A 1  614  ? 137.735 139.834 152.806 1.00 59.12  ? 614  ASP A CA    1 
ATOM   4556  C  C     . ASP A 1  614  ? 136.661 138.939 153.406 1.00 56.80  ? 614  ASP A C     1 
ATOM   4557  O  O     . ASP A 1  614  ? 136.739 137.713 153.275 1.00 57.26  ? 614  ASP A O     1 
ATOM   4558  C  CB    . ASP A 1  614  ? 138.846 140.067 153.829 1.00 61.54  ? 614  ASP A CB    1 
ATOM   4559  C  CG    . ASP A 1  614  ? 140.048 140.764 153.232 1.00 64.17  ? 614  ASP A CG    1 
ATOM   4560  O  OD1   . ASP A 1  614  ? 140.024 142.008 153.133 1.00 67.56  ? 614  ASP A OD1   1 
ATOM   4561  O  OD2   . ASP A 1  614  ? 141.019 140.070 152.865 1.00 62.88  ? 614  ASP A OD2   1 
ATOM   4562  N  N     . SER A 1  615  ? 135.657 139.525 154.056 1.00 61.77  ? 615  SER A N     1 
ATOM   4563  C  CA    . SER A 1  615  ? 134.636 138.724 154.721 1.00 67.19  ? 615  SER A CA    1 
ATOM   4564  C  C     . SER A 1  615  ? 133.628 138.176 153.719 1.00 66.47  ? 615  SER A C     1 
ATOM   4565  O  O     . SER A 1  615  ? 133.388 136.965 153.658 1.00 67.08  ? 615  SER A O     1 
ATOM   4566  C  CB    . SER A 1  615  ? 133.935 139.560 155.794 1.00 68.26  ? 615  SER A CB    1 
ATOM   4567  O  OG    . SER A 1  615  ? 133.220 140.637 155.215 1.00 70.21  ? 615  SER A OG    1 
ATOM   4568  N  N     . GLY A 1  616  ? 133.032 139.053 152.918 1.00 58.39  ? 616  GLY A N     1 
ATOM   4569  C  CA    . GLY A 1  616  ? 131.995 138.653 151.999 1.00 56.14  ? 616  GLY A CA    1 
ATOM   4570  C  C     . GLY A 1  616  ? 132.555 138.101 150.707 1.00 56.00  ? 616  GLY A C     1 
ATOM   4571  O  O     . GLY A 1  616  ? 133.698 137.640 150.645 1.00 56.97  ? 616  GLY A O     1 
ATOM   4572  N  N     . PRO A 1  617  ? 131.757 138.137 149.644 1.00 50.18  ? 617  PRO A N     1 
ATOM   4573  C  CA    . PRO A 1  617  ? 132.230 137.644 148.350 1.00 45.97  ? 617  PRO A CA    1 
ATOM   4574  C  C     . PRO A 1  617  ? 133.183 138.641 147.712 1.00 57.64  ? 617  PRO A C     1 
ATOM   4575  O  O     . PRO A 1  617  ? 133.542 139.667 148.294 1.00 63.75  ? 617  PRO A O     1 
ATOM   4576  C  CB    . PRO A 1  617  ? 130.950 137.483 147.525 1.00 46.52  ? 617  PRO A CB    1 
ATOM   4577  C  CG    . PRO A 1  617  ? 129.872 138.216 148.282 1.00 52.55  ? 617  PRO A CG    1 
ATOM   4578  C  CD    . PRO A 1  617  ? 130.451 138.802 149.535 1.00 55.13  ? 617  PRO A CD    1 
ATOM   4579  N  N     . TYR A 1  618  ? 133.599 138.314 146.489 1.00 51.17  ? 618  TYR A N     1 
ATOM   4580  C  CA    . TYR A 1  618  ? 134.545 139.124 145.728 1.00 48.11  ? 618  TYR A CA    1 
ATOM   4581  C  C     . TYR A 1  618  ? 135.863 139.299 146.472 1.00 51.37  ? 618  TYR A C     1 
ATOM   4582  O  O     . TYR A 1  618  ? 136.568 140.289 146.271 1.00 55.27  ? 618  TYR A O     1 
ATOM   4583  C  CB    . TYR A 1  618  ? 133.959 140.495 145.377 1.00 45.57  ? 618  TYR A CB    1 
ATOM   4584  C  CG    . TYR A 1  618  ? 132.599 140.439 144.726 1.00 46.80  ? 618  TYR A CG    1 
ATOM   4585  C  CD1   . TYR A 1  618  ? 132.293 139.461 143.794 1.00 51.13  ? 618  TYR A CD1   1 
ATOM   4586  C  CD2   . TYR A 1  618  ? 131.620 141.364 145.050 1.00 47.71  ? 618  TYR A CD2   1 
ATOM   4587  C  CE1   . TYR A 1  618  ? 131.048 139.408 143.202 1.00 51.97  ? 618  TYR A CE1   1 
ATOM   4588  C  CE2   . TYR A 1  618  ? 130.374 141.318 144.464 1.00 48.30  ? 618  TYR A CE2   1 
ATOM   4589  C  CZ    . TYR A 1  618  ? 130.093 140.338 143.541 1.00 50.64  ? 618  TYR A CZ    1 
ATOM   4590  O  OH    . TYR A 1  618  ? 128.852 140.290 142.953 1.00 52.23  ? 618  TYR A OH    1 
ATOM   4591  N  N     . LYS A 1  619  ? 136.200 138.347 147.345 1.00 53.77  ? 619  LYS A N     1 
ATOM   4592  C  CA    . LYS A 1  619  ? 137.443 138.442 148.103 1.00 53.67  ? 619  LYS A CA    1 
ATOM   4593  C  C     . LYS A 1  619  ? 138.645 138.427 147.171 1.00 58.69  ? 619  LYS A C     1 
ATOM   4594  O  O     . LYS A 1  619  ? 139.613 139.169 147.370 1.00 60.50  ? 619  LYS A O     1 
ATOM   4595  C  CB    . LYS A 1  619  ? 137.528 137.299 149.114 1.00 55.42  ? 619  LYS A CB    1 
ATOM   4596  C  CG    . LYS A 1  619  ? 137.105 135.951 148.556 1.00 62.01  ? 619  LYS A CG    1 
ATOM   4597  C  CD    . LYS A 1  619  ? 137.450 134.815 149.505 1.00 62.60  ? 619  LYS A CD    1 
ATOM   4598  C  CE    . LYS A 1  619  ? 136.509 134.782 150.695 1.00 59.97  ? 619  LYS A CE    1 
ATOM   4599  N  NZ    . LYS A 1  619  ? 135.110 134.500 150.274 1.00 60.80  ? 619  LYS A NZ    1 
ATOM   4600  N  N     . HIS A 1  620  ? 138.600 137.582 146.145 1.00 55.26  ? 620  HIS A N     1 
ATOM   4601  C  CA    . HIS A 1  620  ? 139.641 137.525 145.133 1.00 56.48  ? 620  HIS A CA    1 
ATOM   4602  C  C     . HIS A 1  620  ? 139.270 138.271 143.861 1.00 56.71  ? 620  HIS A C     1 
ATOM   4603  O  O     . HIS A 1  620  ? 140.022 138.207 142.883 1.00 59.84  ? 620  HIS A O     1 
ATOM   4604  C  CB    . HIS A 1  620  ? 139.963 136.069 144.801 1.00 51.32  ? 620  HIS A CB    1 
ATOM   4605  C  CG    . HIS A 1  620  ? 140.198 135.220 146.009 1.00 52.18  ? 620  HIS A CG    1 
ATOM   4606  N  ND1   . HIS A 1  620  ? 141.313 135.355 146.807 1.00 59.09  ? 620  HIS A ND1   1 
ATOM   4607  C  CD2   . HIS A 1  620  ? 139.457 134.232 146.563 1.00 54.62  ? 620  HIS A CD2   1 
ATOM   4608  C  CE1   . HIS A 1  620  ? 141.252 134.482 147.796 1.00 59.96  ? 620  HIS A CE1   1 
ATOM   4609  N  NE2   . HIS A 1  620  ? 140.135 133.788 147.671 1.00 57.22  ? 620  HIS A NE2   1 
ATOM   4610  N  N     . ILE A 1  621  ? 138.133 138.964 143.845 1.00 47.41  ? 621  ILE A N     1 
ATOM   4611  C  CA    . ILE A 1  621  ? 137.739 139.720 142.662 1.00 41.36  ? 621  ILE A CA    1 
ATOM   4612  C  C     . ILE A 1  621  ? 137.964 141.212 142.877 1.00 47.17  ? 621  ILE A C     1 
ATOM   4613  O  O     . ILE A 1  621  ? 138.311 141.938 141.938 1.00 50.58  ? 621  ILE A O     1 
ATOM   4614  C  CB    . ILE A 1  621  ? 136.281 139.395 142.297 1.00 45.02  ? 621  ILE A CB    1 
ATOM   4615  C  CG1   . ILE A 1  621  ? 136.203 138.030 141.624 1.00 44.02  ? 621  ILE A CG1   1 
ATOM   4616  C  CG2   . ILE A 1  621  ? 135.738 140.400 141.329 1.00 46.47  ? 621  ILE A CG2   1 
ATOM   4617  C  CD1   . ILE A 1  621  ? 137.052 137.934 140.383 1.00 46.36  ? 621  ILE A CD1   1 
ATOM   4618  N  N     . SER A 1  622  ? 137.804 141.688 144.117 1.00 56.37  ? 622  SER A N     1 
ATOM   4619  C  CA    . SER A 1  622  ? 138.131 143.060 144.498 1.00 50.75  ? 622  SER A CA    1 
ATOM   4620  C  C     . SER A 1  622  ? 137.444 144.078 143.597 1.00 48.00  ? 622  SER A C     1 
ATOM   4621  O  O     . SER A 1  622  ? 138.086 144.643 142.703 1.00 54.69  ? 622  SER A O     1 
ATOM   4622  C  CB    . SER A 1  622  ? 139.644 143.277 144.472 1.00 50.33  ? 622  SER A CB    1 
ATOM   4623  O  OG    . SER A 1  622  ? 140.135 143.274 143.145 1.00 53.64  ? 622  SER A OG    1 
ATOM   4624  N  N     . PRO A 1  623  ? 136.146 144.322 143.784 1.00 42.67  ? 623  PRO A N     1 
ATOM   4625  C  CA    . PRO A 1  623  ? 135.423 145.221 142.867 1.00 45.13  ? 623  PRO A CA    1 
ATOM   4626  C  C     . PRO A 1  623  ? 136.033 146.603 142.751 1.00 52.00  ? 623  PRO A C     1 
ATOM   4627  O  O     . PRO A 1  623  ? 135.974 147.207 141.673 1.00 60.64  ? 623  PRO A O     1 
ATOM   4628  C  CB    . PRO A 1  623  ? 134.012 145.281 143.470 1.00 50.68  ? 623  PRO A CB    1 
ATOM   4629  C  CG    . PRO A 1  623  ? 133.947 144.179 144.472 1.00 54.66  ? 623  PRO A CG    1 
ATOM   4630  C  CD    . PRO A 1  623  ? 135.334 143.940 144.946 1.00 54.25  ? 623  PRO A CD    1 
ATOM   4631  N  N     . GLY A 1  624  ? 136.619 147.126 143.820 1.00 51.09  ? 624  GLY A N     1 
ATOM   4632  C  CA    . GLY A 1  624  ? 137.320 148.387 143.733 1.00 53.20  ? 624  GLY A CA    1 
ATOM   4633  C  C     . GLY A 1  624  ? 138.748 148.278 143.262 1.00 54.47  ? 624  GLY A C     1 
ATOM   4634  O  O     . GLY A 1  624  ? 139.477 149.273 143.276 1.00 53.09  ? 624  GLY A O     1 
ATOM   4635  N  N     . ASP A 1  625  ? 139.170 147.086 142.843 1.00 64.46  ? 625  ASP A N     1 
ATOM   4636  C  CA    . ASP A 1  625  ? 140.536 146.742 142.467 1.00 58.44  ? 625  ASP A CA    1 
ATOM   4637  C  C     . ASP A 1  625  ? 141.518 147.018 143.592 1.00 51.57  ? 625  ASP A C     1 
ATOM   4638  O  O     . ASP A 1  625  ? 142.679 147.338 143.322 1.00 50.52  ? 625  ASP A O     1 
ATOM   4639  C  CB    . ASP A 1  625  ? 141.006 147.467 141.200 1.00 57.81  ? 625  ASP A CB    1 
ATOM   4640  C  CG    . ASP A 1  625  ? 142.123 146.732 140.492 1.00 61.65  ? 625  ASP A CG    1 
ATOM   4641  O  OD1   . ASP A 1  625  ? 141.835 145.729 139.808 1.00 60.54  ? 625  ASP A OD1   1 
ATOM   4642  O  OD2   . ASP A 1  625  ? 143.290 147.153 140.618 1.00 61.91  ? 625  ASP A OD2   1 
ATOM   4643  N  N     . THR A 1  626  ? 141.094 146.909 144.842 1.00 53.48  ? 626  THR A N     1 
ATOM   4644  C  CA    . THR A 1  626  ? 141.998 147.080 145.966 1.00 54.25  ? 626  THR A CA    1 
ATOM   4645  C  C     . THR A 1  626  ? 142.782 145.785 146.160 1.00 58.51  ? 626  THR A C     1 
ATOM   4646  O  O     . THR A 1  626  ? 142.754 144.879 145.324 1.00 58.89  ? 626  THR A O     1 
ATOM   4647  C  CB    . THR A 1  626  ? 141.218 147.482 147.209 1.00 59.14  ? 626  THR A CB    1 
ATOM   4648  O  OG1   . THR A 1  626  ? 140.313 146.431 147.567 1.00 64.57  ? 626  THR A OG1   1 
ATOM   4649  C  CG2   . THR A 1  626  ? 140.428 148.750 146.946 1.00 54.67  ? 626  THR A CG2   1 
ATOM   4650  N  N     . LYS A 1  627  ? 143.508 145.704 147.277 1.00 63.16  ? 627  LYS A N     1 
ATOM   4651  C  CA    . LYS A 1  627  ? 144.447 144.626 147.584 1.00 60.79  ? 627  LYS A CA    1 
ATOM   4652  C  C     . LYS A 1  627  ? 145.525 144.546 146.510 1.00 59.18  ? 627  LYS A C     1 
ATOM   4653  O  O     . LYS A 1  627  ? 145.474 145.278 145.521 1.00 65.04  ? 627  LYS A O     1 
ATOM   4654  C  CB    . LYS A 1  627  ? 143.726 143.282 147.757 1.00 54.03  ? 627  LYS A CB    1 
ATOM   4655  C  CG    . LYS A 1  627  ? 143.727 142.354 146.556 1.00 51.23  ? 627  LYS A CG    1 
ATOM   4656  C  CD    . LYS A 1  627  ? 142.985 141.074 146.881 1.00 61.19  ? 627  LYS A CD    1 
ATOM   4657  C  CE    . LYS A 1  627  ? 143.556 140.423 148.130 1.00 60.78  ? 627  LYS A CE    1 
ATOM   4658  N  NZ    . LYS A 1  627  ? 142.878 139.138 148.446 1.00 59.03  ? 627  LYS A NZ    1 
ATOM   4659  N  N     . VAL A 1  628  ? 146.527 143.692 146.704 1.00 47.07  ? 628  VAL A N     1 
ATOM   4660  C  CA    . VAL A 1  628  ? 147.596 143.541 145.726 1.00 42.46  ? 628  VAL A CA    1 
ATOM   4661  C  C     . VAL A 1  628  ? 148.017 142.084 145.729 1.00 52.62  ? 628  VAL A C     1 
ATOM   4662  O  O     . VAL A 1  628  ? 148.226 141.487 146.787 1.00 64.48  ? 628  VAL A O     1 
ATOM   4663  C  CB    . VAL A 1  628  ? 148.786 144.484 146.039 1.00 46.28  ? 628  VAL A CB    1 
ATOM   4664  C  CG1   . VAL A 1  628  ? 150.082 143.896 145.521 1.00 49.43  ? 628  VAL A CG1   1 
ATOM   4665  C  CG2   . VAL A 1  628  ? 148.553 145.853 145.436 1.00 43.98  ? 628  VAL A CG2   1 
ATOM   4666  N  N     . VAL A 1  629  ? 148.121 141.503 144.540 1.00 44.41  ? 629  VAL A N     1 
ATOM   4667  C  CA    . VAL A 1  629  ? 148.614 140.142 144.381 1.00 36.50  ? 629  VAL A CA    1 
ATOM   4668  C  C     . VAL A 1  629  ? 149.652 140.142 143.272 1.00 40.26  ? 629  VAL A C     1 
ATOM   4669  O  O     . VAL A 1  629  ? 149.353 140.520 142.135 1.00 51.64  ? 629  VAL A O     1 
ATOM   4670  C  CB    . VAL A 1  629  ? 147.480 139.150 144.067 1.00 39.26  ? 629  VAL A CB    1 
ATOM   4671  C  CG1   . VAL A 1  629  ? 148.050 137.845 143.552 1.00 41.11  ? 629  VAL A CG1   1 
ATOM   4672  C  CG2   . VAL A 1  629  ? 146.647 138.908 145.308 1.00 42.81  ? 629  VAL A CG2   1 
ATOM   4673  N  N     . VAL A 1  630  ? 150.870 139.727 143.601 1.00 41.32  ? 630  VAL A N     1 
ATOM   4674  C  CA    . VAL A 1  630  ? 151.948 139.599 142.633 1.00 41.22  ? 630  VAL A CA    1 
ATOM   4675  C  C     . VAL A 1  630  ? 152.371 138.139 142.643 1.00 46.42  ? 630  VAL A C     1 
ATOM   4676  O  O     . VAL A 1  630  ? 152.832 137.632 143.672 1.00 58.17  ? 630  VAL A O     1 
ATOM   4677  C  CB    . VAL A 1  630  ? 153.135 140.516 142.952 1.00 42.96  ? 630  VAL A CB    1 
ATOM   4678  C  CG1   . VAL A 1  630  ? 154.236 140.327 141.928 1.00 47.61  ? 630  VAL A CG1   1 
ATOM   4679  C  CG2   . VAL A 1  630  ? 152.687 141.963 142.995 1.00 42.69  ? 630  VAL A CG2   1 
ATOM   4680  N  N     . GLU A 1  631  ? 152.208 137.461 141.512 1.00 44.62  ? 631  GLU A N     1 
ATOM   4681  C  CA    . GLU A 1  631  ? 152.551 136.053 141.385 1.00 46.29  ? 631  GLU A CA    1 
ATOM   4682  C  C     . GLU A 1  631  ? 153.563 135.882 140.267 1.00 50.72  ? 631  GLU A C     1 
ATOM   4683  O  O     . GLU A 1  631  ? 153.405 136.464 139.189 1.00 58.36  ? 631  GLU A O     1 
ATOM   4684  C  CB    . GLU A 1  631  ? 151.316 135.199 141.098 1.00 49.18  ? 631  GLU A CB    1 
ATOM   4685  C  CG    . GLU A 1  631  ? 150.300 135.175 142.215 1.00 54.58  ? 631  GLU A CG    1 
ATOM   4686  C  CD    . GLU A 1  631  ? 149.266 134.086 142.028 1.00 57.30  ? 631  GLU A CD    1 
ATOM   4687  O  OE1   . GLU A 1  631  ? 149.273 133.437 140.962 1.00 57.72  ? 631  GLU A OE1   1 
ATOM   4688  O  OE2   . GLU A 1  631  ? 148.448 133.876 142.947 1.00 54.02  ? 631  GLU A OE2   1 
ATOM   4689  N  N     . ASN A 1  632  ? 154.597 135.083 140.531 1.00 51.11  ? 632  ASN A N     1 
ATOM   4690  C  CA    . ASN A 1  632  ? 155.609 134.742 139.535 1.00 45.64  ? 632  ASN A CA    1 
ATOM   4691  C  C     . ASN A 1  632  ? 156.245 135.989 138.930 1.00 53.35  ? 632  ASN A C     1 
ATOM   4692  O  O     . ASN A 1  632  ? 156.552 136.027 137.737 1.00 57.86  ? 632  ASN A O     1 
ATOM   4693  C  CB    . ASN A 1  632  ? 155.017 133.855 138.438 1.00 43.86  ? 632  ASN A CB    1 
ATOM   4694  C  CG    . ASN A 1  632  ? 156.033 132.909 137.844 1.00 51.89  ? 632  ASN A CG    1 
ATOM   4695  O  OD1   . ASN A 1  632  ? 157.236 133.068 138.044 1.00 54.50  ? 632  ASN A OD1   1 
ATOM   4696  N  ND2   . ASN A 1  632  ? 155.555 131.913 137.109 1.00 54.25  ? 632  ASN A ND2   1 
ATOM   4697  N  N     . GLY A 1  633  ? 156.445 137.016 139.748 1.00 50.63  ? 633  GLY A N     1 
ATOM   4698  C  CA    . GLY A 1  633  ? 156.985 138.274 139.264 1.00 51.30  ? 633  GLY A CA    1 
ATOM   4699  C  C     . GLY A 1  633  ? 156.085 139.009 138.296 1.00 54.72  ? 633  GLY A C     1 
ATOM   4700  O  O     . GLY A 1  633  ? 156.581 139.661 137.370 1.00 60.70  ? 633  GLY A O     1 
ATOM   4701  N  N     . GLU A 1  634  ? 154.771 138.920 138.486 1.00 55.42  ? 634  GLU A N     1 
ATOM   4702  C  CA    . GLU A 1  634  ? 153.819 139.616 137.634 1.00 52.05  ? 634  GLU A CA    1 
ATOM   4703  C  C     . GLU A 1  634  ? 152.710 140.186 138.503 1.00 58.26  ? 634  GLU A C     1 
ATOM   4704  O  O     . GLU A 1  634  ? 152.187 139.496 139.381 1.00 62.88  ? 634  GLU A O     1 
ATOM   4705  C  CB    . GLU A 1  634  ? 153.226 138.686 136.571 1.00 51.45  ? 634  GLU A CB    1 
ATOM   4706  C  CG    . GLU A 1  634  ? 154.215 138.235 135.515 1.00 58.54  ? 634  GLU A CG    1 
ATOM   4707  C  CD    . GLU A 1  634  ? 153.596 137.289 134.508 1.00 66.34  ? 634  GLU A CD    1 
ATOM   4708  O  OE1   . GLU A 1  634  ? 152.511 136.742 134.796 1.00 64.70  ? 634  GLU A OE1   1 
ATOM   4709  O  OE2   . GLU A 1  634  ? 154.193 137.093 133.430 1.00 66.22  ? 634  GLU A OE2   1 
ATOM   4710  N  N     . LEU A 1  635  ? 152.350 141.440 138.248 1.00 49.99  ? 635  LEU A N     1 
ATOM   4711  C  CA    . LEU A 1  635  ? 151.299 142.115 139.000 1.00 42.01  ? 635  LEU A CA    1 
ATOM   4712  C  C     . LEU A 1  635  ? 149.954 141.615 138.491 1.00 45.41  ? 635  LEU A C     1 
ATOM   4713  O  O     . LEU A 1  635  ? 149.439 142.110 137.484 1.00 52.03  ? 635  LEU A O     1 
ATOM   4714  C  CB    . LEU A 1  635  ? 151.420 143.628 138.859 1.00 39.57  ? 635  LEU A CB    1 
ATOM   4715  C  CG    . LEU A 1  635  ? 150.354 144.456 139.573 1.00 45.31  ? 635  LEU A CG    1 
ATOM   4716  C  CD1   . LEU A 1  635  ? 150.350 144.143 141.053 1.00 46.30  ? 635  LEU A CD1   1 
ATOM   4717  C  CD2   . LEU A 1  635  ? 150.594 145.933 139.344 1.00 48.41  ? 635  LEU A CD2   1 
ATOM   4718  N  N     . ILE A 1  636  ? 149.392 140.626 139.183 1.00 45.97  ? 636  ILE A N     1 
ATOM   4719  C  CA    . ILE A 1  636  ? 148.145 140.013 138.739 1.00 41.68  ? 636  ILE A CA    1 
ATOM   4720  C  C     . ILE A 1  636  ? 146.994 141.006 138.821 1.00 47.78  ? 636  ILE A C     1 
ATOM   4721  O  O     . ILE A 1  636  ? 146.221 141.159 137.868 1.00 51.24  ? 636  ILE A O     1 
ATOM   4722  C  CB    . ILE A 1  636  ? 147.858 138.745 139.562 1.00 42.75  ? 636  ILE A CB    1 
ATOM   4723  C  CG1   . ILE A 1  636  ? 148.819 137.627 139.161 1.00 44.82  ? 636  ILE A CG1   1 
ATOM   4724  C  CG2   . ILE A 1  636  ? 146.426 138.297 139.375 1.00 45.54  ? 636  ILE A CG2   1 
ATOM   4725  C  CD1   . ILE A 1  636  ? 148.990 137.483 137.670 1.00 47.70  ? 636  ILE A CD1   1 
ATOM   4726  N  N     . MET A 1  637  ? 146.865 141.697 139.950 1.00 50.14  ? 637  MET A N     1 
ATOM   4727  C  CA    . MET A 1  637  ? 145.763 142.627 140.143 1.00 48.05  ? 637  MET A CA    1 
ATOM   4728  C  C     . MET A 1  637  ? 146.079 143.547 141.311 1.00 48.52  ? 637  MET A C     1 
ATOM   4729  O  O     . MET A 1  637  ? 147.010 143.306 142.083 1.00 54.69  ? 637  MET A O     1 
ATOM   4730  C  CB    . MET A 1  637  ? 144.447 141.887 140.392 1.00 49.71  ? 637  MET A CB    1 
ATOM   4731  C  CG    . MET A 1  637  ? 144.369 141.215 141.745 1.00 47.85  ? 637  MET A CG    1 
ATOM   4732  S  SD    . MET A 1  637  ? 143.232 139.822 141.738 1.00 63.16  ? 637  MET A SD    1 
ATOM   4733  C  CE    . MET A 1  637  ? 143.836 138.879 143.128 1.00 54.96  ? 637  MET A CE    1 
ATOM   4734  N  N     . GLY A 1  638  ? 145.293 144.601 141.425 1.00 47.15  ? 638  GLY A N     1 
ATOM   4735  C  CA    . GLY A 1  638  ? 145.360 145.489 142.565 1.00 49.05  ? 638  GLY A CA    1 
ATOM   4736  C  C     . GLY A 1  638  ? 146.137 146.756 142.263 1.00 52.23  ? 638  GLY A C     1 
ATOM   4737  O  O     . GLY A 1  638  ? 146.976 146.804 141.356 1.00 51.42  ? 638  GLY A O     1 
ATOM   4738  N  N     . ILE A 1  639  ? 145.868 147.795 143.051 1.00 53.34  ? 639  ILE A N     1 
ATOM   4739  C  CA    . ILE A 1  639  ? 146.441 149.123 142.861 1.00 47.19  ? 639  ILE A CA    1 
ATOM   4740  C  C     . ILE A 1  639  ? 147.547 149.325 143.887 1.00 54.25  ? 639  ILE A C     1 
ATOM   4741  O  O     . ILE A 1  639  ? 147.361 149.033 145.074 1.00 65.43  ? 639  ILE A O     1 
ATOM   4742  C  CB    . ILE A 1  639  ? 145.370 150.218 142.989 1.00 50.02  ? 639  ILE A CB    1 
ATOM   4743  C  CG1   . ILE A 1  639  ? 144.273 150.013 141.948 1.00 54.93  ? 639  ILE A CG1   1 
ATOM   4744  C  CG2   . ILE A 1  639  ? 145.990 151.590 142.820 1.00 51.53  ? 639  ILE A CG2   1 
ATOM   4745  C  CD1   . ILE A 1  639  ? 143.065 150.885 142.165 1.00 53.43  ? 639  ILE A CD1   1 
ATOM   4746  N  N     . LEU A 1  640  ? 148.690 149.830 143.434 1.00 45.21  ? 640  LEU A N     1 
ATOM   4747  C  CA    . LEU A 1  640  ? 149.842 150.010 144.302 1.00 45.57  ? 640  LEU A CA    1 
ATOM   4748  C  C     . LEU A 1  640  ? 149.825 151.384 144.967 1.00 49.73  ? 640  LEU A C     1 
ATOM   4749  O  O     . LEU A 1  640  ? 149.293 152.360 144.434 1.00 59.01  ? 640  LEU A O     1 
ATOM   4750  C  CB    . LEU A 1  640  ? 151.134 149.832 143.511 1.00 47.47  ? 640  LEU A CB    1 
ATOM   4751  C  CG    . LEU A 1  640  ? 151.228 148.536 142.712 1.00 49.55  ? 640  LEU A CG    1 
ATOM   4752  C  CD1   . LEU A 1  640  ? 152.377 148.610 141.744 1.00 50.49  ? 640  LEU A CD1   1 
ATOM   4753  C  CD2   . LEU A 1  640  ? 151.406 147.359 143.647 1.00 48.34  ? 640  LEU A CD2   1 
ATOM   4754  N  N     . CYS A 1  641  ? 150.435 151.449 146.145 1.00 45.54  ? 641  CYS A N     1 
ATOM   4755  C  CA    . CYS A 1  641  ? 150.508 152.671 146.936 1.00 41.08  ? 641  CYS A CA    1 
ATOM   4756  C  C     . CYS A 1  641  ? 151.711 152.558 147.864 1.00 44.95  ? 641  CYS A C     1 
ATOM   4757  O  O     . CYS A 1  641  ? 152.581 151.703 147.674 1.00 59.61  ? 641  CYS A O     1 
ATOM   4758  C  CB    . CYS A 1  641  ? 149.209 152.902 147.713 1.00 45.67  ? 641  CYS A CB    1 
ATOM   4759  S  SG    . CYS A 1  641  ? 148.489 151.403 148.410 1.00 61.19  ? 641  CYS A SG    1 
ATOM   4760  N  N     . LYS A 1  642  ? 151.766 153.432 148.870 1.00 40.80  ? 642  LYS A N     1 
ATOM   4761  C  CA    . LYS A 1  642  ? 152.821 153.339 149.873 1.00 50.84  ? 642  LYS A CA    1 
ATOM   4762  C  C     . LYS A 1  642  ? 152.783 152.014 150.621 1.00 52.47  ? 642  LYS A C     1 
ATOM   4763  O  O     . LYS A 1  642  ? 153.827 151.542 151.080 1.00 52.14  ? 642  LYS A O     1 
ATOM   4764  C  CB    . LYS A 1  642  ? 152.713 154.498 150.864 1.00 47.65  ? 642  LYS A CB    1 
ATOM   4765  C  CG    . LYS A 1  642  ? 153.872 154.591 151.841 1.00 49.43  ? 642  LYS A CG    1 
ATOM   4766  C  CD    . LYS A 1  642  ? 154.203 156.033 152.178 1.00 53.17  ? 642  LYS A CD    1 
ATOM   4767  C  CE    . LYS A 1  642  ? 153.309 156.556 153.288 1.00 51.88  ? 642  LYS A CE    1 
ATOM   4768  N  NZ    . LYS A 1  642  ? 153.826 156.197 154.636 1.00 52.08  ? 642  LYS A NZ    1 
ATOM   4769  N  N     . LYS A 1  643  ? 151.611 151.401 150.753 1.00 49.96  ? 643  LYS A N     1 
ATOM   4770  C  CA    . LYS A 1  643  ? 151.508 150.101 151.400 1.00 44.32  ? 643  LYS A CA    1 
ATOM   4771  C  C     . LYS A 1  643  ? 152.193 148.992 150.615 1.00 49.82  ? 643  LYS A C     1 
ATOM   4772  O  O     . LYS A 1  643  ? 152.460 147.928 151.183 1.00 57.69  ? 643  LYS A O     1 
ATOM   4773  C  CB    . LYS A 1  643  ? 150.039 149.741 151.624 1.00 40.05  ? 643  LYS A CB    1 
ATOM   4774  C  CG    . LYS A 1  643  ? 149.334 150.639 152.623 1.00 45.58  ? 643  LYS A CG    1 
ATOM   4775  C  CD    . LYS A 1  643  ? 147.913 150.173 152.883 1.00 47.37  ? 643  LYS A CD    1 
ATOM   4776  C  CE    . LYS A 1  643  ? 147.816 149.374 154.172 1.00 52.44  ? 643  LYS A CE    1 
ATOM   4777  N  NZ    . LYS A 1  643  ? 148.770 148.232 154.207 1.00 53.14  ? 643  LYS A NZ    1 
ATOM   4778  N  N     . SER A 1  644  ? 152.489 149.211 149.333 1.00 45.12  ? 644  SER A N     1 
ATOM   4779  C  CA    . SER A 1  644  ? 153.123 148.191 148.503 1.00 38.51  ? 644  SER A CA    1 
ATOM   4780  C  C     . SER A 1  644  ? 154.543 148.596 148.134 1.00 41.76  ? 644  SER A C     1 
ATOM   4781  O  O     . SER A 1  644  ? 155.471 147.818 148.358 1.00 57.17  ? 644  SER A O     1 
ATOM   4782  C  CB    . SER A 1  644  ? 152.277 147.929 147.257 1.00 45.41  ? 644  SER A CB    1 
ATOM   4783  O  OG    . SER A 1  644  ? 151.020 147.383 147.605 1.00 57.73  ? 644  SER A OG    1 
ATOM   4784  N  N     . LEU A 1  645  ? 154.746 149.786 147.571 1.00 32.10  ? 645  LEU A N     1 
ATOM   4785  C  CA    . LEU A 1  645  ? 156.077 150.201 147.154 1.00 39.52  ? 645  LEU A CA    1 
ATOM   4786  C  C     . LEU A 1  645  ? 156.805 151.016 148.211 1.00 43.58  ? 645  LEU A C     1 
ATOM   4787  O  O     . LEU A 1  645  ? 157.976 151.353 148.013 1.00 50.98  ? 645  LEU A O     1 
ATOM   4788  C  CB    . LEU A 1  645  ? 155.988 151.012 145.864 1.00 43.29  ? 645  LEU A CB    1 
ATOM   4789  C  CG    . LEU A 1  645  ? 155.530 150.233 144.637 1.00 47.58  ? 645  LEU A CG    1 
ATOM   4790  C  CD1   . LEU A 1  645  ? 155.407 151.164 143.455 1.00 44.82  ? 645  LEU A CD1   1 
ATOM   4791  C  CD2   . LEU A 1  645  ? 156.499 149.109 144.336 1.00 45.15  ? 645  LEU A CD2   1 
ATOM   4792  N  N     . GLY A 1  646  ? 156.152 151.337 149.319 1.00 50.88  ? 646  GLY A N     1 
ATOM   4793  C  CA    . GLY A 1  646  ? 156.741 152.216 150.301 1.00 54.35  ? 646  GLY A CA    1 
ATOM   4794  C  C     . GLY A 1  646  ? 157.652 151.480 151.267 1.00 53.23  ? 646  GLY A C     1 
ATOM   4795  O  O     . GLY A 1  646  ? 158.024 150.320 151.087 1.00 54.32  ? 646  GLY A O     1 
ATOM   4796  N  N     . THR A 1  647  ? 158.018 152.199 152.324 1.00 59.11  ? 647  THR A N     1 
ATOM   4797  C  CA    . THR A 1  647  ? 158.907 151.683 153.357 1.00 58.26  ? 647  THR A CA    1 
ATOM   4798  C  C     . THR A 1  647  ? 158.068 151.063 154.467 1.00 59.52  ? 647  THR A C     1 
ATOM   4799  O  O     . THR A 1  647  ? 157.679 151.749 155.417 1.00 65.00  ? 647  THR A O     1 
ATOM   4800  C  CB    . THR A 1  647  ? 159.790 152.800 153.903 1.00 60.90  ? 647  THR A CB    1 
ATOM   4801  O  OG1   . THR A 1  647  ? 159.059 153.557 154.874 1.00 68.33  ? 647  THR A OG1   1 
ATOM   4802  C  CG2   . THR A 1  647  ? 160.226 153.720 152.781 1.00 56.62  ? 647  THR A CG2   1 
ATOM   4803  N  N     . SER A 1  648  ? 157.794 149.768 154.351 1.00 46.03  ? 648  SER A N     1 
ATOM   4804  C  CA    . SER A 1  648  ? 157.036 149.061 155.372 1.00 43.93  ? 648  SER A CA    1 
ATOM   4805  C  C     . SER A 1  648  ? 157.427 147.594 155.332 1.00 45.95  ? 648  SER A C     1 
ATOM   4806  O  O     . SER A 1  648  ? 157.903 147.089 154.314 1.00 55.78  ? 648  SER A O     1 
ATOM   4807  C  CB    . SER A 1  648  ? 155.528 149.221 155.168 1.00 43.77  ? 648  SER A CB    1 
ATOM   4808  O  OG    . SER A 1  648  ? 155.118 148.617 153.956 1.00 45.63  ? 648  SER A OG    1 
ATOM   4809  N  N     . ALA A 1  649  ? 157.217 146.917 156.456 1.00 51.25  ? 649  ALA A N     1 
ATOM   4810  C  CA    . ALA A 1  649  ? 157.548 145.503 156.539 1.00 51.69  ? 649  ALA A CA    1 
ATOM   4811  C  C     . ALA A 1  649  ? 156.685 144.705 155.573 1.00 54.01  ? 649  ALA A C     1 
ATOM   4812  O  O     . ALA A 1  649  ? 155.468 144.897 155.502 1.00 54.51  ? 649  ALA A O     1 
ATOM   4813  C  CB    . ALA A 1  649  ? 157.356 144.997 157.967 1.00 53.50  ? 649  ALA A CB    1 
ATOM   4814  N  N     . GLY A 1  650  ? 157.322 143.813 154.821 1.00 58.23  ? 650  GLY A N     1 
ATOM   4815  C  CA    . GLY A 1  650  ? 156.592 143.001 153.871 1.00 53.69  ? 650  GLY A CA    1 
ATOM   4816  C  C     . GLY A 1  650  ? 156.164 143.725 152.618 1.00 48.76  ? 650  GLY A C     1 
ATOM   4817  O  O     . GLY A 1  650  ? 155.349 143.196 151.860 1.00 52.21  ? 650  GLY A O     1 
ATOM   4818  N  N     . SER A 1  651  ? 156.685 144.923 152.378 1.00 47.44  ? 651  SER A N     1 
ATOM   4819  C  CA    . SER A 1  651  ? 156.347 145.649 151.167 1.00 49.68  ? 651  SER A CA    1 
ATOM   4820  C  C     . SER A 1  651  ? 156.940 144.949 149.951 1.00 50.61  ? 651  SER A C     1 
ATOM   4821  O  O     . SER A 1  651  ? 157.863 144.139 150.056 1.00 58.35  ? 651  SER A O     1 
ATOM   4822  C  CB    . SER A 1  651  ? 156.853 147.087 151.236 1.00 53.85  ? 651  SER A CB    1 
ATOM   4823  O  OG    . SER A 1  651  ? 158.209 147.127 151.640 1.00 57.28  ? 651  SER A OG    1 
ATOM   4824  N  N     . LEU A 1  652  ? 156.393 145.279 148.780 1.00 50.08  ? 652  LEU A N     1 
ATOM   4825  C  CA    . LEU A 1  652  ? 156.830 144.637 147.545 1.00 44.72  ? 652  LEU A CA    1 
ATOM   4826  C  C     . LEU A 1  652  ? 158.324 144.819 147.323 1.00 41.03  ? 652  LEU A C     1 
ATOM   4827  O  O     . LEU A 1  652  ? 159.016 143.887 146.900 1.00 51.78  ? 652  LEU A O     1 
ATOM   4828  C  CB    . LEU A 1  652  ? 156.040 145.195 146.364 1.00 43.72  ? 652  LEU A CB    1 
ATOM   4829  C  CG    . LEU A 1  652  ? 156.480 144.759 144.971 1.00 47.95  ? 652  LEU A CG    1 
ATOM   4830  C  CD1   . LEU A 1  652  ? 156.379 143.255 144.829 1.00 50.50  ? 652  LEU A CD1   1 
ATOM   4831  C  CD2   . LEU A 1  652  ? 155.629 145.452 143.929 1.00 50.40  ? 652  LEU A CD2   1 
ATOM   4832  N  N     . VAL A 1  653  ? 158.841 146.012 147.612 1.00 35.01  ? 653  VAL A N     1 
ATOM   4833  C  CA    . VAL A 1  653  ? 160.271 146.247 147.458 1.00 43.83  ? 653  VAL A CA    1 
ATOM   4834  C  C     . VAL A 1  653  ? 161.059 145.458 148.496 1.00 52.08  ? 653  VAL A C     1 
ATOM   4835  O  O     . VAL A 1  653  ? 162.157 144.960 148.217 1.00 57.03  ? 653  VAL A O     1 
ATOM   4836  C  CB    . VAL A 1  653  ? 160.574 147.750 147.541 1.00 39.01  ? 653  VAL A CB    1 
ATOM   4837  C  CG1   . VAL A 1  653  ? 162.006 147.990 147.175 1.00 47.36  ? 653  VAL A CG1   1 
ATOM   4838  C  CG2   . VAL A 1  653  ? 159.651 148.524 146.623 1.00 45.53  ? 653  VAL A CG2   1 
ATOM   4839  N  N     . HIS A 1  654  ? 160.522 145.342 149.710 1.00 51.67  ? 654  HIS A N     1 
ATOM   4840  C  CA    . HIS A 1  654  ? 161.171 144.526 150.731 1.00 45.49  ? 654  HIS A CA    1 
ATOM   4841  C  C     . HIS A 1  654  ? 161.264 143.074 150.283 1.00 44.95  ? 654  HIS A C     1 
ATOM   4842  O  O     . HIS A 1  654  ? 162.304 142.424 150.445 1.00 53.06  ? 654  HIS A O     1 
ATOM   4843  C  CB    . HIS A 1  654  ? 160.401 144.634 152.046 1.00 45.81  ? 654  HIS A CB    1 
ATOM   4844  C  CG    . HIS A 1  654  ? 161.118 144.044 153.217 1.00 44.34  ? 654  HIS A CG    1 
ATOM   4845  N  ND1   . HIS A 1  654  ? 160.463 143.620 154.352 1.00 45.91  ? 654  HIS A ND1   1 
ATOM   4846  C  CD2   . HIS A 1  654  ? 162.434 143.818 153.436 1.00 50.64  ? 654  HIS A CD2   1 
ATOM   4847  C  CE1   . HIS A 1  654  ? 161.343 143.150 155.217 1.00 49.20  ? 654  HIS A CE1   1 
ATOM   4848  N  NE2   . HIS A 1  654  ? 162.547 143.262 154.687 1.00 53.64  ? 654  HIS A NE2   1 
ATOM   4849  N  N     . ILE A 1  655  ? 160.179 142.551 149.710 1.00 45.23  ? 655  ILE A N     1 
ATOM   4850  C  CA    . ILE A 1  655  ? 160.188 141.184 149.203 1.00 42.68  ? 655  ILE A CA    1 
ATOM   4851  C  C     . ILE A 1  655  ? 161.196 141.048 148.073 1.00 45.94  ? 655  ILE A C     1 
ATOM   4852  O  O     . ILE A 1  655  ? 161.921 140.050 147.985 1.00 53.54  ? 655  ILE A O     1 
ATOM   4853  C  CB    . ILE A 1  655  ? 158.775 140.775 148.753 1.00 46.55  ? 655  ILE A CB    1 
ATOM   4854  C  CG1   . ILE A 1  655  ? 157.779 140.975 149.895 1.00 49.69  ? 655  ILE A CG1   1 
ATOM   4855  C  CG2   . ILE A 1  655  ? 158.770 139.344 148.255 1.00 46.03  ? 655  ILE A CG2   1 
ATOM   4856  C  CD1   . ILE A 1  655  ? 157.783 139.870 150.915 1.00 48.04  ? 655  ILE A CD1   1 
ATOM   4857  N  N     . SER A 1  656  ? 161.260 142.048 147.193 1.00 43.93  ? 656  SER A N     1 
ATOM   4858  C  CA    . SER A 1  656  ? 162.228 142.008 146.104 1.00 38.29  ? 656  SER A CA    1 
ATOM   4859  C  C     . SER A 1  656  ? 163.655 141.961 146.625 1.00 41.44  ? 656  SER A C     1 
ATOM   4860  O  O     . SER A 1  656  ? 164.482 141.208 146.099 1.00 53.72  ? 656  SER A O     1 
ATOM   4861  C  CB    . SER A 1  656  ? 162.046 143.217 145.191 1.00 42.39  ? 656  SER A CB    1 
ATOM   4862  O  OG    . SER A 1  656  ? 163.037 143.235 144.181 1.00 52.36  ? 656  SER A OG    1 
ATOM   4863  N  N     . TYR A 1  657  ? 163.967 142.757 147.647 1.00 44.88  ? 657  TYR A N     1 
ATOM   4864  C  CA    . TYR A 1  657  ? 165.316 142.741 148.200 1.00 46.98  ? 657  TYR A CA    1 
ATOM   4865  C  C     . TYR A 1  657  ? 165.619 141.406 148.864 1.00 46.64  ? 657  TYR A C     1 
ATOM   4866  O  O     . TYR A 1  657  ? 166.689 140.825 148.654 1.00 48.97  ? 657  TYR A O     1 
ATOM   4867  C  CB    . TYR A 1  657  ? 165.501 143.886 149.194 1.00 44.11  ? 657  TYR A CB    1 
ATOM   4868  C  CG    . TYR A 1  657  ? 166.900 143.967 149.765 1.00 41.40  ? 657  TYR A CG    1 
ATOM   4869  C  CD1   . TYR A 1  657  ? 167.252 143.258 150.904 1.00 42.79  ? 657  TYR A CD1   1 
ATOM   4870  C  CD2   . TYR A 1  657  ? 167.868 144.751 149.159 1.00 45.19  ? 657  TYR A CD2   1 
ATOM   4871  C  CE1   . TYR A 1  657  ? 168.526 143.330 151.424 1.00 41.41  ? 657  TYR A CE1   1 
ATOM   4872  C  CE2   . TYR A 1  657  ? 169.145 144.829 149.672 1.00 46.38  ? 657  TYR A CE2   1 
ATOM   4873  C  CZ    . TYR A 1  657  ? 169.468 144.117 150.804 1.00 43.96  ? 657  TYR A CZ    1 
ATOM   4874  O  OH    . TYR A 1  657  ? 170.740 144.192 151.319 1.00 47.35  ? 657  TYR A OH    1 
ATOM   4875  N  N     . LEU A 1  658  ? 164.683 140.902 149.668 1.00 44.50  ? 658  LEU A N     1 
ATOM   4876  C  CA    . LEU A 1  658  ? 164.936 139.669 150.404 1.00 41.80  ? 658  LEU A CA    1 
ATOM   4877  C  C     . LEU A 1  658  ? 165.012 138.469 149.473 1.00 46.08  ? 658  LEU A C     1 
ATOM   4878  O  O     . LEU A 1  658  ? 165.634 137.456 149.808 1.00 52.30  ? 658  LEU A O     1 
ATOM   4879  C  CB    . LEU A 1  658  ? 163.851 139.463 151.454 1.00 40.38  ? 658  LEU A CB    1 
ATOM   4880  C  CG    . LEU A 1  658  ? 163.832 140.533 152.539 1.00 46.63  ? 658  LEU A CG    1 
ATOM   4881  C  CD1   . LEU A 1  658  ? 162.669 140.302 153.466 1.00 44.48  ? 658  LEU A CD1   1 
ATOM   4882  C  CD2   . LEU A 1  658  ? 165.140 140.522 153.305 1.00 47.69  ? 658  LEU A CD2   1 
ATOM   4883  N  N     . GLU A 1  659  ? 164.390 138.563 148.300 1.00 46.38  ? 659  GLU A N     1 
ATOM   4884  C  CA    . GLU A 1  659  ? 164.332 137.413 147.408 1.00 46.26  ? 659  GLU A CA    1 
ATOM   4885  C  C     . GLU A 1  659  ? 165.448 137.447 146.371 1.00 53.28  ? 659  GLU A C     1 
ATOM   4886  O  O     . GLU A 1  659  ? 166.109 136.432 146.129 1.00 60.03  ? 659  GLU A O     1 
ATOM   4887  C  CB    . GLU A 1  659  ? 162.969 137.358 146.724 1.00 46.51  ? 659  GLU A CB    1 
ATOM   4888  C  CG    . GLU A 1  659  ? 162.561 135.978 146.263 1.00 49.44  ? 659  GLU A CG    1 
ATOM   4889  C  CD    . GLU A 1  659  ? 162.094 135.107 147.406 1.00 57.88  ? 659  GLU A CD    1 
ATOM   4890  O  OE1   . GLU A 1  659  ? 161.731 135.661 148.464 1.00 60.48  ? 659  GLU A OE1   1 
ATOM   4891  O  OE2   . GLU A 1  659  ? 162.085 133.868 147.249 1.00 58.78  ? 659  GLU A OE2   1 
ATOM   4892  N  N     . MET A 1  660  ? 165.673 138.601 145.747 1.00 39.17  ? 660  MET A N     1 
ATOM   4893  C  CA    . MET A 1  660  ? 166.623 138.691 144.632 1.00 37.49  ? 660  MET A CA    1 
ATOM   4894  C  C     . MET A 1  660  ? 168.006 139.131 145.102 1.00 46.50  ? 660  MET A C     1 
ATOM   4895  O  O     . MET A 1  660  ? 168.990 138.408 144.923 1.00 54.53  ? 660  MET A O     1 
ATOM   4896  C  CB    . MET A 1  660  ? 166.074 139.629 143.557 1.00 36.91  ? 660  MET A CB    1 
ATOM   4897  C  CG    . MET A 1  660  ? 164.794 139.121 142.940 1.00 35.06  ? 660  MET A CG    1 
ATOM   4898  S  SD    . MET A 1  660  ? 164.849 137.329 142.796 1.00 53.01  ? 660  MET A SD    1 
ATOM   4899  C  CE    . MET A 1  660  ? 163.518 137.039 141.642 1.00 46.00  ? 660  MET A CE    1 
ATOM   4900  N  N     . GLY A 1  661  ? 168.094 140.307 145.699 1.00 39.91  ? 661  GLY A N     1 
ATOM   4901  C  CA    . GLY A 1  661  ? 169.376 140.826 146.126 1.00 38.52  ? 661  GLY A CA    1 
ATOM   4902  C  C     . GLY A 1  661  ? 169.406 142.333 146.014 1.00 44.38  ? 661  GLY A C     1 
ATOM   4903  O  O     . GLY A 1  661  ? 168.432 142.973 145.623 1.00 58.79  ? 661  GLY A O     1 
ATOM   4904  N  N     . HIS A 1  662  ? 170.563 142.892 146.369 1.00 40.20  ? 662  HIS A N     1 
ATOM   4905  C  CA    . HIS A 1  662  ? 170.688 144.344 146.394 1.00 39.12  ? 662  HIS A CA    1 
ATOM   4906  C  C     . HIS A 1  662  ? 170.789 144.936 144.993 1.00 48.18  ? 662  HIS A C     1 
ATOM   4907  O  O     . HIS A 1  662  ? 170.169 145.966 144.713 1.00 58.82  ? 662  HIS A O     1 
ATOM   4908  C  CB    . HIS A 1  662  ? 171.893 144.757 147.237 1.00 44.10  ? 662  HIS A CB    1 
ATOM   4909  C  CG    . HIS A 1  662  ? 173.191 144.185 146.763 1.00 47.23  ? 662  HIS A CG    1 
ATOM   4910  N  ND1   . HIS A 1  662  ? 173.580 142.893 147.041 1.00 51.34  ? 662  HIS A ND1   1 
ATOM   4911  C  CD2   . HIS A 1  662  ? 174.191 144.730 146.032 1.00 49.65  ? 662  HIS A CD2   1 
ATOM   4912  C  CE1   . HIS A 1  662  ? 174.764 142.667 146.502 1.00 52.50  ? 662  HIS A CE1   1 
ATOM   4913  N  NE2   . HIS A 1  662  ? 175.157 143.766 145.884 1.00 53.33  ? 662  HIS A NE2   1 
ATOM   4914  N  N     . ASP A 1  663  ? 171.560 144.309 144.103 1.00 44.07  ? 663  ASP A N     1 
ATOM   4915  C  CA    . ASP A 1  663  ? 171.725 144.852 142.757 1.00 47.24  ? 663  ASP A CA    1 
ATOM   4916  C  C     . ASP A 1  663  ? 170.407 144.837 141.993 1.00 51.34  ? 663  ASP A C     1 
ATOM   4917  O  O     . ASP A 1  663  ? 170.025 145.828 141.355 1.00 59.42  ? 663  ASP A O     1 
ATOM   4918  C  CB    . ASP A 1  663  ? 172.791 144.057 142.004 1.00 47.37  ? 663  ASP A CB    1 
ATOM   4919  C  CG    . ASP A 1  663  ? 173.193 144.708 140.699 1.00 54.21  ? 663  ASP A CG    1 
ATOM   4920  O  OD1   . ASP A 1  663  ? 172.796 145.867 140.459 1.00 59.29  ? 663  ASP A OD1   1 
ATOM   4921  O  OD2   . ASP A 1  663  ? 173.903 144.057 139.906 1.00 52.75  ? 663  ASP A OD2   1 
ATOM   4922  N  N     . ILE A 1  664  ? 169.694 143.714 142.054 1.00 38.75  ? 664  ILE A N     1 
ATOM   4923  C  CA    . ILE A 1  664  ? 168.426 143.605 141.349 1.00 37.87  ? 664  ILE A CA    1 
ATOM   4924  C  C     . ILE A 1  664  ? 167.399 144.568 141.928 1.00 48.67  ? 664  ILE A C     1 
ATOM   4925  O  O     . ILE A 1  664  ? 166.597 145.141 141.187 1.00 55.81  ? 664  ILE A O     1 
ATOM   4926  C  CB    . ILE A 1  664  ? 167.925 142.155 141.388 1.00 37.55  ? 664  ILE A CB    1 
ATOM   4927  C  CG1   . ILE A 1  664  ? 169.079 141.196 141.108 1.00 48.00  ? 664  ILE A CG1   1 
ATOM   4928  C  CG2   . ILE A 1  664  ? 166.851 141.950 140.355 1.00 44.18  ? 664  ILE A CG2   1 
ATOM   4929  C  CD1   . ILE A 1  664  ? 169.681 141.361 139.732 1.00 48.56  ? 664  ILE A CD1   1 
ATOM   4930  N  N     . THR A 1  665  ? 167.413 144.782 143.243 1.00 44.74  ? 665  THR A N     1 
ATOM   4931  C  CA    . THR A 1  665  ? 166.474 145.725 143.840 1.00 32.63  ? 665  THR A CA    1 
ATOM   4932  C  C     . THR A 1  665  ? 166.819 147.162 143.469 1.00 43.00  ? 665  THR A C     1 
ATOM   4933  O  O     . THR A 1  665  ? 165.922 147.989 143.277 1.00 61.68  ? 665  THR A O     1 
ATOM   4934  C  CB    . THR A 1  665  ? 166.451 145.552 145.353 1.00 39.68  ? 665  THR A CB    1 
ATOM   4935  O  OG1   . THR A 1  665  ? 166.319 144.162 145.659 1.00 53.01  ? 665  THR A OG1   1 
ATOM   4936  C  CG2   . THR A 1  665  ? 165.277 146.301 145.949 1.00 44.46  ? 665  THR A CG2   1 
ATOM   4937  N  N     . ARG A 1  666  ? 168.109 147.480 143.370 1.00 36.87  ? 666  ARG A N     1 
ATOM   4938  C  CA    . ARG A 1  666  ? 168.512 148.797 142.888 1.00 42.04  ? 666  ARG A CA    1 
ATOM   4939  C  C     . ARG A 1  666  ? 168.009 149.030 141.470 1.00 47.44  ? 666  ARG A C     1 
ATOM   4940  O  O     . ARG A 1  666  ? 167.471 150.100 141.147 1.00 51.54  ? 666  ARG A O     1 
ATOM   4941  C  CB    . ARG A 1  666  ? 170.033 148.921 142.946 1.00 37.76  ? 666  ARG A CB    1 
ATOM   4942  C  CG    . ARG A 1  666  ? 170.578 150.149 142.261 1.00 47.22  ? 666  ARG A CG    1 
ATOM   4943  C  CD    . ARG A 1  666  ? 172.085 150.078 142.153 1.00 47.79  ? 666  ARG A CD    1 
ATOM   4944  N  NE    . ARG A 1  666  ? 172.517 148.988 141.288 1.00 41.76  ? 666  ARG A NE    1 
ATOM   4945  C  CZ    . ARG A 1  666  ? 172.599 149.066 139.968 1.00 42.38  ? 666  ARG A CZ    1 
ATOM   4946  N  NH1   . ARG A 1  666  ? 172.270 150.171 139.320 1.00 46.74  ? 666  ARG A NH1   1 
ATOM   4947  N  NH2   . ARG A 1  666  ? 173.022 148.010 139.280 1.00 39.54  ? 666  ARG A NH2   1 
ATOM   4948  N  N     . LEU A 1  667  ? 168.172 148.024 140.609 1.00 33.95  ? 667  LEU A N     1 
ATOM   4949  C  CA    . LEU A 1  667  ? 167.631 148.128 139.260 1.00 35.93  ? 667  LEU A CA    1 
ATOM   4950  C  C     . LEU A 1  667  ? 166.116 148.271 139.277 1.00 40.39  ? 667  LEU A C     1 
ATOM   4951  O  O     . LEU A 1  667  ? 165.558 149.013 138.465 1.00 53.61  ? 667  LEU A O     1 
ATOM   4952  C  CB    . LEU A 1  667  ? 168.040 146.916 138.430 1.00 40.57  ? 667  LEU A CB    1 
ATOM   4953  C  CG    . LEU A 1  667  ? 169.537 146.798 138.159 1.00 43.95  ? 667  LEU A CG    1 
ATOM   4954  C  CD1   . LEU A 1  667  ? 169.845 145.503 137.436 1.00 42.96  ? 667  LEU A CD1   1 
ATOM   4955  C  CD2   . LEU A 1  667  ? 170.013 147.992 137.355 1.00 39.18  ? 667  LEU A CD2   1 
ATOM   4956  N  N     . PHE A 1  668  ? 165.442 147.573 140.190 1.00 33.91  ? 668  PHE A N     1 
ATOM   4957  C  CA    . PHE A 1  668  ? 163.990 147.671 140.294 1.00 35.33  ? 668  PHE A CA    1 
ATOM   4958  C  C     . PHE A 1  668  ? 163.566 149.087 140.663 1.00 40.85  ? 668  PHE A C     1 
ATOM   4959  O  O     . PHE A 1  668  ? 162.642 149.652 140.062 1.00 51.60  ? 668  PHE A O     1 
ATOM   4960  C  CB    . PHE A 1  668  ? 163.500 146.653 141.323 1.00 44.01  ? 668  PHE A CB    1 
ATOM   4961  C  CG    . PHE A 1  668  ? 162.020 146.659 141.546 1.00 45.41  ? 668  PHE A CG    1 
ATOM   4962  C  CD1   . PHE A 1  668  ? 161.149 146.427 140.500 1.00 48.98  ? 668  PHE A CD1   1 
ATOM   4963  C  CD2   . PHE A 1  668  ? 161.503 146.828 142.815 1.00 41.46  ? 668  PHE A CD2   1 
ATOM   4964  C  CE1   . PHE A 1  668  ? 159.788 146.408 140.708 1.00 47.32  ? 668  PHE A CE1   1 
ATOM   4965  C  CE2   . PHE A 1  668  ? 160.143 146.805 143.029 1.00 41.38  ? 668  PHE A CE2   1 
ATOM   4966  C  CZ    . PHE A 1  668  ? 159.285 146.592 141.975 1.00 41.90  ? 668  PHE A CZ    1 
ATOM   4967  N  N     . TYR A 1  669  ? 164.255 149.685 141.636 1.00 43.28  ? 669  TYR A N     1 
ATOM   4968  C  CA    . TYR A 1  669  ? 164.000 151.071 142.017 1.00 42.27  ? 669  TYR A CA    1 
ATOM   4969  C  C     . TYR A 1  669  ? 164.164 152.006 140.826 1.00 44.26  ? 669  TYR A C     1 
ATOM   4970  O  O     . TYR A 1  669  ? 163.281 152.818 140.518 1.00 50.14  ? 669  TYR A O     1 
ATOM   4971  C  CB    . TYR A 1  669  ? 164.966 151.496 143.120 1.00 38.68  ? 669  TYR A CB    1 
ATOM   4972  C  CG    . TYR A 1  669  ? 164.550 151.201 144.535 1.00 38.78  ? 669  TYR A CG    1 
ATOM   4973  C  CD1   . TYR A 1  669  ? 163.592 151.969 145.172 1.00 43.69  ? 669  TYR A CD1   1 
ATOM   4974  C  CD2   . TYR A 1  669  ? 165.166 150.194 145.257 1.00 38.78  ? 669  TYR A CD2   1 
ATOM   4975  C  CE1   . TYR A 1  669  ? 163.230 151.713 146.474 1.00 41.74  ? 669  TYR A CE1   1 
ATOM   4976  C  CE2   . TYR A 1  669  ? 164.815 149.933 146.554 1.00 35.09  ? 669  TYR A CE2   1 
ATOM   4977  C  CZ    . TYR A 1  669  ? 163.849 150.696 147.161 1.00 37.77  ? 669  TYR A CZ    1 
ATOM   4978  O  OH    . TYR A 1  669  ? 163.501 150.426 148.461 1.00 50.29  ? 669  TYR A OH    1 
ATOM   4979  N  N     . SER A 1  670  ? 165.316 151.912 140.156 1.00 34.40  ? 670  SER A N     1 
ATOM   4980  C  CA    . SER A 1  670  ? 165.605 152.835 139.064 1.00 36.09  ? 670  SER A CA    1 
ATOM   4981  C  C     . SER A 1  670  ? 164.612 152.668 137.922 1.00 38.78  ? 670  SER A C     1 
ATOM   4982  O  O     . SER A 1  670  ? 164.165 153.657 137.327 1.00 44.33  ? 670  SER A O     1 
ATOM   4983  C  CB    . SER A 1  670  ? 167.036 152.631 138.573 1.00 42.86  ? 670  SER A CB    1 
ATOM   4984  O  OG    . SER A 1  670  ? 167.969 152.954 139.589 1.00 48.36  ? 670  SER A OG    1 
ATOM   4985  N  N     . ASN A 1  671  ? 164.259 151.423 137.596 1.00 37.52  ? 671  ASN A N     1 
ATOM   4986  C  CA    . ASN A 1  671  ? 163.299 151.177 136.530 1.00 36.04  ? 671  ASN A CA    1 
ATOM   4987  C  C     . ASN A 1  671  ? 161.937 151.754 136.878 1.00 42.95  ? 671  ASN A C     1 
ATOM   4988  O  O     . ASN A 1  671  ? 161.298 152.408 136.042 1.00 50.68  ? 671  ASN A O     1 
ATOM   4989  C  CB    . ASN A 1  671  ? 163.195 149.679 136.260 1.00 36.73  ? 671  ASN A CB    1 
ATOM   4990  C  CG    . ASN A 1  671  ? 164.444 149.121 135.631 1.00 43.76  ? 671  ASN A CG    1 
ATOM   4991  O  OD1   . ASN A 1  671  ? 165.228 149.853 135.032 1.00 43.86  ? 671  ASN A OD1   1 
ATOM   4992  N  ND2   . ASN A 1  671  ? 164.643 147.817 135.766 1.00 45.58  ? 671  ASN A ND2   1 
ATOM   4993  N  N     . ILE A 1  672  ? 161.479 151.534 138.115 1.00 40.79  ? 672  ILE A N     1 
ATOM   4994  C  CA    . ILE A 1  672  ? 160.205 152.111 138.539 1.00 37.37  ? 672  ILE A CA    1 
ATOM   4995  C  C     . ILE A 1  672  ? 160.237 153.615 138.342 1.00 37.52  ? 672  ILE A C     1 
ATOM   4996  O  O     . ILE A 1  672  ? 159.356 154.201 137.702 1.00 44.98  ? 672  ILE A O     1 
ATOM   4997  C  CB    . ILE A 1  672  ? 159.908 151.768 140.007 1.00 37.86  ? 672  ILE A CB    1 
ATOM   4998  C  CG1   . ILE A 1  672  ? 159.441 150.327 140.159 1.00 40.48  ? 672  ILE A CG1   1 
ATOM   4999  C  CG2   . ILE A 1  672  ? 158.861 152.712 140.567 1.00 39.81  ? 672  ILE A CG2   1 
ATOM   5000  C  CD1   . ILE A 1  672  ? 159.153 149.967 141.591 1.00 45.81  ? 672  ILE A CD1   1 
ATOM   5001  N  N     . GLN A 1  673  ? 161.288 154.252 138.853 1.00 44.40  ? 673  GLN A N     1 
ATOM   5002  C  CA    . GLN A 1  673  ? 161.351 155.705 138.816 1.00 42.25  ? 673  GLN A CA    1 
ATOM   5003  C  C     . GLN A 1  673  ? 161.319 156.216 137.382 1.00 47.04  ? 673  GLN A C     1 
ATOM   5004  O  O     . GLN A 1  673  ? 160.488 157.059 137.029 1.00 53.97  ? 673  GLN A O     1 
ATOM   5005  C  CB    . GLN A 1  673  ? 162.603 156.184 139.543 1.00 45.80  ? 673  GLN A CB    1 
ATOM   5006  C  CG    . GLN A 1  673  ? 162.387 156.362 141.025 1.00 46.74  ? 673  GLN A CG    1 
ATOM   5007  C  CD    . GLN A 1  673  ? 163.479 157.166 141.669 1.00 54.60  ? 673  GLN A CD    1 
ATOM   5008  O  OE1   . GLN A 1  673  ? 164.200 157.902 140.997 1.00 56.89  ? 673  GLN A OE1   1 
ATOM   5009  N  NE2   . GLN A 1  673  ? 163.625 157.022 142.979 1.00 55.03  ? 673  GLN A NE2   1 
ATOM   5010  N  N     . THR A 1  674  ? 162.190 155.677 136.527 1.00 40.20  ? 674  THR A N     1 
ATOM   5011  C  CA    . THR A 1  674  ? 162.280 156.181 135.160 1.00 32.90  ? 674  THR A CA    1 
ATOM   5012  C  C     . THR A 1  674  ? 160.979 155.963 134.399 1.00 34.90  ? 674  THR A C     1 
ATOM   5013  O  O     . THR A 1  674  ? 160.415 156.907 133.827 1.00 46.66  ? 674  THR A O     1 
ATOM   5014  C  CB    . THR A 1  674  ? 163.443 155.516 134.426 1.00 34.03  ? 674  THR A CB    1 
ATOM   5015  O  OG1   . THR A 1  674  ? 163.277 154.095 134.457 1.00 45.21  ? 674  THR A OG1   1 
ATOM   5016  C  CG2   . THR A 1  674  ? 164.763 155.885 135.077 1.00 40.97  ? 674  THR A CG2   1 
ATOM   5017  N  N     . VAL A 1  675  ? 160.474 154.726 134.386 1.00 32.58  ? 675  VAL A N     1 
ATOM   5018  C  CA    . VAL A 1  675  ? 159.327 154.435 133.535 1.00 37.67  ? 675  VAL A CA    1 
ATOM   5019  C  C     . VAL A 1  675  ? 158.079 155.144 134.050 1.00 43.63  ? 675  VAL A C     1 
ATOM   5020  O  O     . VAL A 1  675  ? 157.283 155.671 133.263 1.00 52.37  ? 675  VAL A O     1 
ATOM   5021  C  CB    . VAL A 1  675  ? 159.122 152.914 133.396 1.00 42.80  ? 675  VAL A CB    1 
ATOM   5022  C  CG1   . VAL A 1  675  ? 158.498 152.330 134.634 1.00 43.28  ? 675  VAL A CG1   1 
ATOM   5023  C  CG2   . VAL A 1  675  ? 158.262 152.610 132.187 1.00 42.71  ? 675  VAL A CG2   1 
ATOM   5024  N  N     . ILE A 1  676  ? 157.896 155.206 135.370 1.00 44.26  ? 676  ILE A N     1 
ATOM   5025  C  CA    . ILE A 1  676  ? 156.727 155.876 135.913 1.00 33.30  ? 676  ILE A CA    1 
ATOM   5026  C  C     . ILE A 1  676  ? 156.791 157.388 135.746 1.00 43.46  ? 676  ILE A C     1 
ATOM   5027  O  O     . ILE A 1  676  ? 155.760 158.006 135.452 1.00 55.50  ? 676  ILE A O     1 
ATOM   5028  C  CB    . ILE A 1  676  ? 156.536 155.478 137.385 1.00 41.38  ? 676  ILE A CB    1 
ATOM   5029  C  CG1   . ILE A 1  676  ? 156.268 153.980 137.470 1.00 48.80  ? 676  ILE A CG1   1 
ATOM   5030  C  CG2   . ILE A 1  676  ? 155.382 156.219 137.990 1.00 43.34  ? 676  ILE A CG2   1 
ATOM   5031  C  CD1   . ILE A 1  676  ? 155.034 153.558 136.725 1.00 44.91  ? 676  ILE A CD1   1 
ATOM   5032  N  N     . ASN A 1  677  ? 157.965 158.004 135.902 1.00 39.12  ? 677  ASN A N     1 
ATOM   5033  C  CA    . ASN A 1  677  ? 158.079 159.432 135.633 1.00 41.77  ? 677  ASN A CA    1 
ATOM   5034  C  C     . ASN A 1  677  ? 157.783 159.735 134.171 1.00 52.89  ? 677  ASN A C     1 
ATOM   5035  O  O     . ASN A 1  677  ? 157.118 160.727 133.850 1.00 58.53  ? 677  ASN A O     1 
ATOM   5036  C  CB    . ASN A 1  677  ? 159.472 159.926 136.015 1.00 35.43  ? 677  ASN A CB    1 
ATOM   5037  C  CG    . ASN A 1  677  ? 159.701 159.906 137.506 1.00 50.87  ? 677  ASN A CG    1 
ATOM   5038  O  OD1   . ASN A 1  677  ? 158.758 159.978 138.290 1.00 58.52  ? 677  ASN A OD1   1 
ATOM   5039  N  ND2   . ASN A 1  677  ? 160.960 159.800 137.910 1.00 50.91  ? 677  ASN A ND2   1 
ATOM   5040  N  N     . ASN A 1  678  ? 158.257 158.882 133.264 1.00 46.60  ? 678  ASN A N     1 
ATOM   5041  C  CA    . ASN A 1  678  ? 158.028 159.147 131.852 1.00 38.35  ? 678  ASN A CA    1 
ATOM   5042  C  C     . ASN A 1  678  ? 156.606 158.823 131.416 1.00 40.60  ? 678  ASN A C     1 
ATOM   5043  O  O     . ASN A 1  678  ? 156.163 159.327 130.380 1.00 51.88  ? 678  ASN A O     1 
ATOM   5044  C  CB    . ASN A 1  678  ? 159.055 158.380 131.038 1.00 32.50  ? 678  ASN A CB    1 
ATOM   5045  C  CG    . ASN A 1  678  ? 160.454 158.862 131.315 1.00 48.11  ? 678  ASN A CG    1 
ATOM   5046  O  OD1   . ASN A 1  678  ? 160.654 160.009 131.710 1.00 51.84  ? 678  ASN A OD1   1 
ATOM   5047  N  ND2   . ASN A 1  678  ? 161.418 157.976 131.194 1.00 51.57  ? 678  ASN A ND2   1 
ATOM   5048  N  N     . TRP A 1  679  ? 155.882 157.998 132.172 1.00 31.88  ? 679  TRP A N     1 
ATOM   5049  C  CA    . TRP A 1  679  ? 154.448 157.879 131.928 1.00 30.99  ? 679  TRP A CA    1 
ATOM   5050  C  C     . TRP A 1  679  ? 153.681 159.053 132.525 1.00 34.78  ? 679  TRP A C     1 
ATOM   5051  O  O     . TRP A 1  679  ? 152.676 159.501 131.958 1.00 50.88  ? 679  TRP A O     1 
ATOM   5052  C  CB    . TRP A 1  679  ? 153.916 156.566 132.489 1.00 35.36  ? 679  TRP A CB    1 
ATOM   5053  C  CG    . TRP A 1  679  ? 152.437 156.458 132.368 1.00 35.37  ? 679  TRP A CG    1 
ATOM   5054  C  CD1   . TRP A 1  679  ? 151.735 156.017 131.291 1.00 40.46  ? 679  TRP A CD1   1 
ATOM   5055  C  CD2   . TRP A 1  679  ? 151.471 156.811 133.361 1.00 36.21  ? 679  TRP A CD2   1 
ATOM   5056  N  NE1   . TRP A 1  679  ? 150.389 156.067 131.551 1.00 38.14  ? 679  TRP A NE1   1 
ATOM   5057  C  CE2   . TRP A 1  679  ? 150.202 156.551 132.818 1.00 31.40  ? 679  TRP A CE2   1 
ATOM   5058  C  CE3   . TRP A 1  679  ? 151.558 157.318 134.659 1.00 45.73  ? 679  TRP A CE3   1 
ATOM   5059  C  CZ2   . TRP A 1  679  ? 149.029 156.779 133.525 1.00 36.37  ? 679  TRP A CZ2   1 
ATOM   5060  C  CZ3   . TRP A 1  679  ? 150.393 157.545 135.358 1.00 40.79  ? 679  TRP A CZ3   1 
ATOM   5061  C  CH2   . TRP A 1  679  ? 149.146 157.276 134.792 1.00 39.10  ? 679  TRP A CH2   1 
ATOM   5062  N  N     . LEU A 1  680  ? 154.130 159.550 133.677 1.00 36.36  ? 680  LEU A N     1 
ATOM   5063  C  CA    . LEU A 1  680  ? 153.543 160.751 134.255 1.00 36.11  ? 680  LEU A CA    1 
ATOM   5064  C  C     . LEU A 1  680  ? 153.744 161.951 133.347 1.00 43.66  ? 680  LEU A C     1 
ATOM   5065  O  O     . LEU A 1  680  ? 152.943 162.889 133.384 1.00 53.02  ? 680  LEU A O     1 
ATOM   5066  C  CB    . LEU A 1  680  ? 154.153 161.011 135.631 1.00 38.47  ? 680  LEU A CB    1 
ATOM   5067  C  CG    . LEU A 1  680  ? 153.582 162.154 136.463 1.00 44.14  ? 680  LEU A CG    1 
ATOM   5068  C  CD1   . LEU A 1  680  ? 152.105 161.934 136.713 1.00 43.07  ? 680  LEU A CD1   1 
ATOM   5069  C  CD2   . LEU A 1  680  ? 154.336 162.260 137.770 1.00 48.09  ? 680  LEU A CD2   1 
ATOM   5070  N  N     . LEU A 1  681  ? 154.802 161.934 132.536 1.00 35.87  ? 681  LEU A N     1 
ATOM   5071  C  CA    . LEU A 1  681  ? 154.937 162.921 131.470 1.00 32.99  ? 681  LEU A CA    1 
ATOM   5072  C  C     . LEU A 1  681  ? 153.717 162.916 130.559 1.00 38.66  ? 681  LEU A C     1 
ATOM   5073  O  O     . LEU A 1  681  ? 153.362 163.949 129.980 1.00 40.74  ? 681  LEU A O     1 
ATOM   5074  C  CB    . LEU A 1  681  ? 156.203 162.651 130.661 1.00 36.78  ? 681  LEU A CB    1 
ATOM   5075  C  CG    . LEU A 1  681  ? 157.400 163.562 130.908 1.00 41.18  ? 681  LEU A CG    1 
ATOM   5076  C  CD1   . LEU A 1  681  ? 158.603 163.066 130.137 1.00 39.33  ? 681  LEU A CD1   1 
ATOM   5077  C  CD2   . LEU A 1  681  ? 157.051 164.968 130.478 1.00 39.05  ? 681  LEU A CD2   1 
ATOM   5078  N  N     . ILE A 1  682  ? 153.064 161.764 130.415 1.00 46.77  ? 682  ILE A N     1 
ATOM   5079  C  CA    . ILE A 1  682  ? 151.867 161.687 129.585 1.00 36.65  ? 682  ILE A CA    1 
ATOM   5080  C  C     . ILE A 1  682  ? 150.626 162.033 130.394 1.00 37.20  ? 682  ILE A C     1 
ATOM   5081  O  O     . ILE A 1  682  ? 149.823 162.881 129.991 1.00 49.90  ? 682  ILE A O     1 
ATOM   5082  C  CB    . ILE A 1  682  ? 151.750 160.292 128.944 1.00 39.88  ? 682  ILE A CB    1 
ATOM   5083  C  CG1   . ILE A 1  682  ? 152.655 160.195 127.719 1.00 45.15  ? 682  ILE A CG1   1 
ATOM   5084  C  CG2   . ILE A 1  682  ? 150.312 160.003 128.556 1.00 34.00  ? 682  ILE A CG2   1 
ATOM   5085  C  CD1   . ILE A 1  682  ? 152.743 158.805 127.142 1.00 42.40  ? 682  ILE A CD1   1 
ATOM   5086  N  N     . GLU A 1  683  ? 150.446 161.393 131.551 1.00 38.77  ? 683  GLU A N     1 
ATOM   5087  C  CA    . GLU A 1  683  ? 149.219 161.633 132.306 1.00 38.97  ? 683  GLU A CA    1 
ATOM   5088  C  C     . GLU A 1  683  ? 149.266 162.945 133.078 1.00 46.95  ? 683  GLU A C     1 
ATOM   5089  O  O     . GLU A 1  683  ? 148.315 163.732 133.020 1.00 56.72  ? 683  GLU A O     1 
ATOM   5090  C  CB    . GLU A 1  683  ? 148.928 160.474 133.255 1.00 37.35  ? 683  GLU A CB    1 
ATOM   5091  C  CG    . GLU A 1  683  ? 147.914 160.836 134.324 1.00 43.59  ? 683  GLU A CG    1 
ATOM   5092  C  CD    . GLU A 1  683  ? 146.753 159.868 134.388 1.00 58.18  ? 683  GLU A CD    1 
ATOM   5093  O  OE1   . GLU A 1  683  ? 146.772 158.863 133.651 1.00 60.89  ? 683  GLU A OE1   1 
ATOM   5094  O  OE2   . GLU A 1  683  ? 145.813 160.118 135.171 1.00 59.74  ? 683  GLU A OE2   1 
ATOM   5095  N  N     . GLY A 1  684  ? 150.344 163.198 133.811 1.00 52.12  ? 684  GLY A N     1 
ATOM   5096  C  CA    . GLY A 1  684  ? 150.477 164.455 134.520 1.00 47.86  ? 684  GLY A CA    1 
ATOM   5097  C  C     . GLY A 1  684  ? 149.746 164.503 135.844 1.00 48.64  ? 684  GLY A C     1 
ATOM   5098  O  O     . GLY A 1  684  ? 148.744 163.810 136.040 1.00 54.46  ? 684  GLY A O     1 
ATOM   5099  N  N     . HIS A 1  685  ? 150.244 165.328 136.761 1.00 47.96  ? 685  HIS A N     1 
ATOM   5100  C  CA    . HIS A 1  685  ? 149.667 165.483 138.086 1.00 44.89  ? 685  HIS A CA    1 
ATOM   5101  C  C     . HIS A 1  685  ? 149.727 166.950 138.475 1.00 48.84  ? 685  HIS A C     1 
ATOM   5102  O  O     . HIS A 1  685  ? 150.600 167.689 138.015 1.00 56.22  ? 685  HIS A O     1 
ATOM   5103  C  CB    . HIS A 1  685  ? 150.407 164.626 139.118 1.00 43.00  ? 685  HIS A CB    1 
ATOM   5104  C  CG    . HIS A 1  685  ? 149.698 164.513 140.429 1.00 49.60  ? 685  HIS A CG    1 
ATOM   5105  N  ND1   . HIS A 1  685  ? 148.432 163.984 140.545 1.00 57.86  ? 685  HIS A ND1   1 
ATOM   5106  C  CD2   . HIS A 1  685  ? 150.082 164.851 141.682 1.00 48.77  ? 685  HIS A CD2   1 
ATOM   5107  C  CE1   . HIS A 1  685  ? 148.062 164.006 141.812 1.00 58.49  ? 685  HIS A CE1   1 
ATOM   5108  N  NE2   . HIS A 1  685  ? 149.046 164.526 142.523 1.00 51.99  ? 685  HIS A NE2   1 
ATOM   5109  N  N     . THR A 1  686  ? 148.796 167.372 139.327 1.00 50.59  ? 686  THR A N     1 
ATOM   5110  C  CA    . THR A 1  686  ? 148.731 168.773 139.717 1.00 48.89  ? 686  THR A CA    1 
ATOM   5111  C  C     . THR A 1  686  ? 147.928 168.911 140.999 1.00 53.31  ? 686  THR A C     1 
ATOM   5112  O  O     . THR A 1  686  ? 147.281 167.968 141.454 1.00 63.71  ? 686  THR A O     1 
ATOM   5113  C  CB    . THR A 1  686  ? 148.100 169.633 138.623 1.00 47.14  ? 686  THR A CB    1 
ATOM   5114  O  OG1   . THR A 1  686  ? 148.238 171.015 138.971 1.00 53.78  ? 686  THR A OG1   1 
ATOM   5115  C  CG2   . THR A 1  686  ? 146.629 169.305 138.494 1.00 47.68  ? 686  THR A CG2   1 
ATOM   5116  N  N     . ILE A 1  687  ? 147.991 170.106 141.577 1.00 44.74  ? 687  ILE A N     1 
ATOM   5117  C  CA    . ILE A 1  687  ? 147.132 170.519 142.679 1.00 43.91  ? 687  ILE A CA    1 
ATOM   5118  C  C     . ILE A 1  687  ? 146.637 171.923 142.369 1.00 52.34  ? 687  ILE A C     1 
ATOM   5119  O  O     . ILE A 1  687  ? 147.276 172.655 141.607 1.00 58.55  ? 687  ILE A O     1 
ATOM   5120  C  CB    . ILE A 1  687  ? 147.871 170.479 144.033 1.00 45.32  ? 687  ILE A CB    1 
ATOM   5121  C  CG1   . ILE A 1  687  ? 146.913 170.121 145.168 1.00 46.26  ? 687  ILE A CG1   1 
ATOM   5122  C  CG2   . ILE A 1  687  ? 148.540 171.801 144.318 1.00 51.07  ? 687  ILE A CG2   1 
ATOM   5123  C  CD1   . ILE A 1  687  ? 146.174 168.842 144.961 1.00 51.11  ? 687  ILE A CD1   1 
ATOM   5124  N  N     . GLY A 1  688  ? 145.497 172.300 142.946 1.00 53.33  ? 688  GLY A N     1 
ATOM   5125  C  CA    . GLY A 1  688  ? 144.953 173.615 142.673 1.00 57.59  ? 688  GLY A CA    1 
ATOM   5126  C  C     . GLY A 1  688  ? 143.728 173.921 143.505 1.00 59.53  ? 688  GLY A C     1 
ATOM   5127  O  O     . GLY A 1  688  ? 143.371 173.189 144.430 1.00 62.28  ? 688  GLY A O     1 
ATOM   5128  N  N     . ILE A 1  689  ? 143.084 175.037 143.153 1.00 52.44  ? 689  ILE A N     1 
ATOM   5129  C  CA    . ILE A 1  689  ? 141.866 175.458 143.837 1.00 52.79  ? 689  ILE A CA    1 
ATOM   5130  C  C     . ILE A 1  689  ? 140.770 174.415 143.697 1.00 56.88  ? 689  ILE A C     1 
ATOM   5131  O  O     . ILE A 1  689  ? 140.095 174.080 144.678 1.00 65.91  ? 689  ILE A O     1 
ATOM   5132  C  CB    . ILE A 1  689  ? 141.411 176.830 143.303 1.00 57.74  ? 689  ILE A CB    1 
ATOM   5133  C  CG1   . ILE A 1  689  ? 142.275 177.950 143.878 1.00 54.57  ? 689  ILE A CG1   1 
ATOM   5134  C  CG2   . ILE A 1  689  ? 139.956 177.079 143.634 1.00 59.13  ? 689  ILE A CG2   1 
ATOM   5135  C  CD1   . ILE A 1  689  ? 142.697 177.709 145.302 1.00 53.09  ? 689  ILE A CD1   1 
ATOM   5136  N  N     . GLY A 1  690  ? 140.576 173.879 142.492 1.00 45.59  ? 690  GLY A N     1 
ATOM   5137  C  CA    . GLY A 1  690  ? 139.521 172.907 142.278 1.00 47.08  ? 690  GLY A CA    1 
ATOM   5138  C  C     . GLY A 1  690  ? 139.638 171.678 143.151 1.00 48.39  ? 690  GLY A C     1 
ATOM   5139  O  O     . GLY A 1  690  ? 138.619 171.069 143.492 1.00 56.08  ? 690  GLY A O     1 
ATOM   5140  N  N     . ASP A 1  691  ? 140.858 171.304 143.529 1.00 52.18  ? 691  ASP A N     1 
ATOM   5141  C  CA    . ASP A 1  691  ? 141.063 170.154 144.396 1.00 56.45  ? 691  ASP A CA    1 
ATOM   5142  C  C     . ASP A 1  691  ? 140.728 170.448 145.851 1.00 59.12  ? 691  ASP A C     1 
ATOM   5143  O  O     . ASP A 1  691  ? 140.520 169.510 146.625 1.00 63.71  ? 691  ASP A O     1 
ATOM   5144  C  CB    . ASP A 1  691  ? 142.509 169.677 144.286 1.00 60.50  ? 691  ASP A CB    1 
ATOM   5145  C  CG    . ASP A 1  691  ? 142.859 169.213 142.889 1.00 68.34  ? 691  ASP A CG    1 
ATOM   5146  O  OD1   . ASP A 1  691  ? 142.051 168.476 142.287 1.00 68.07  ? 691  ASP A OD1   1 
ATOM   5147  O  OD2   . ASP A 1  691  ? 143.937 169.592 142.389 1.00 67.95  ? 691  ASP A OD2   1 
ATOM   5148  N  N     . SER A 1  692  ? 140.676 171.720 146.238 1.00 57.62  ? 692  SER A N     1 
ATOM   5149  C  CA    . SER A 1  692  ? 140.391 172.112 147.610 1.00 55.38  ? 692  SER A CA    1 
ATOM   5150  C  C     . SER A 1  692  ? 138.948 172.545 147.825 1.00 57.50  ? 692  SER A C     1 
ATOM   5151  O  O     . SER A 1  692  ? 138.589 172.911 148.946 1.00 60.18  ? 692  SER A O     1 
ATOM   5152  C  CB    . SER A 1  692  ? 141.328 173.244 148.036 1.00 56.30  ? 692  SER A CB    1 
ATOM   5153  O  OG    . SER A 1  692  ? 141.135 174.390 147.228 1.00 60.55  ? 692  SER A OG    1 
ATOM   5154  N  N     . ILE A 1  693  ? 138.115 172.506 146.791 1.00 52.58  ? 693  ILE A N     1 
ATOM   5155  C  CA    . ILE A 1  693  ? 136.744 172.997 146.862 1.00 44.22  ? 693  ILE A CA    1 
ATOM   5156  C  C     . ILE A 1  693  ? 135.787 171.816 146.879 1.00 48.64  ? 693  ILE A C     1 
ATOM   5157  O  O     . ILE A 1  693  ? 135.897 170.898 146.056 1.00 56.27  ? 693  ILE A O     1 
ATOM   5158  C  CB    . ILE A 1  693  ? 136.431 173.940 145.686 1.00 47.99  ? 693  ILE A CB    1 
ATOM   5159  C  CG1   . ILE A 1  693  ? 137.130 175.283 145.885 1.00 53.05  ? 693  ILE A CG1   1 
ATOM   5160  C  CG2   . ILE A 1  693  ? 134.934 174.135 145.540 1.00 53.75  ? 693  ILE A CG2   1 
ATOM   5161  C  CD1   . ILE A 1  693  ? 136.667 176.352 144.928 1.00 54.70  ? 693  ILE A CD1   1 
ATOM   5162  N  N     . ALA A 1  694  ? 134.847 171.837 147.817 1.00 46.96  ? 694  ALA A N     1 
ATOM   5163  C  CA    . ALA A 1  694  ? 133.840 170.799 147.937 1.00 52.07  ? 694  ALA A CA    1 
ATOM   5164  C  C     . ALA A 1  694  ? 132.523 171.269 147.327 1.00 49.87  ? 694  ALA A C     1 
ATOM   5165  O  O     . ALA A 1  694  ? 132.359 172.429 146.943 1.00 50.64  ? 694  ALA A O     1 
ATOM   5166  C  CB    . ALA A 1  694  ? 133.655 170.403 149.402 1.00 54.31  ? 694  ALA A CB    1 
ATOM   5167  N  N     . ASP A 1  695  ? 131.571 170.347 147.234 1.00 58.22  ? 695  ASP A N     1 
ATOM   5168  C  CA    . ASP A 1  695  ? 130.245 170.682 146.746 1.00 59.64  ? 695  ASP A CA    1 
ATOM   5169  C  C     . ASP A 1  695  ? 129.518 171.571 147.750 1.00 66.01  ? 695  ASP A C     1 
ATOM   5170  O  O     . ASP A 1  695  ? 129.788 171.548 148.953 1.00 73.12  ? 695  ASP A O     1 
ATOM   5171  C  CB    . ASP A 1  695  ? 129.435 169.412 146.488 1.00 63.19  ? 695  ASP A CB    1 
ATOM   5172  C  CG    . ASP A 1  695  ? 128.128 169.688 145.775 1.00 72.18  ? 695  ASP A CG    1 
ATOM   5173  O  OD1   . ASP A 1  695  ? 127.928 170.832 145.316 1.00 74.48  ? 695  ASP A OD1   1 
ATOM   5174  O  OD2   . ASP A 1  695  ? 127.298 168.760 145.675 1.00 71.23  ? 695  ASP A OD2   1 
ATOM   5175  N  N     . SER A 1  696  ? 128.580 172.370 147.234 1.00 61.60  ? 696  SER A N     1 
ATOM   5176  C  CA    . SER A 1  696  ? 127.793 173.242 148.097 1.00 59.84  ? 696  SER A CA    1 
ATOM   5177  C  C     . SER A 1  696  ? 126.969 172.459 149.107 1.00 58.09  ? 696  SER A C     1 
ATOM   5178  O  O     . SER A 1  696  ? 126.798 172.921 150.240 1.00 63.75  ? 696  SER A O     1 
ATOM   5179  C  CB    . SER A 1  696  ? 126.881 174.133 147.257 1.00 61.98  ? 696  SER A CB    1 
ATOM   5180  O  OG    . SER A 1  696  ? 126.155 175.029 148.079 1.00 64.91  ? 696  SER A OG    1 
ATOM   5181  N  N     . LYS A 1  697  ? 126.456 171.288 148.725 1.00 49.88  ? 697  LYS A N     1 
ATOM   5182  C  CA    . LYS A 1  697  ? 125.782 170.425 149.685 1.00 54.70  ? 697  LYS A CA    1 
ATOM   5183  C  C     . LYS A 1  697  ? 126.725 170.010 150.805 1.00 57.27  ? 697  LYS A C     1 
ATOM   5184  O  O     . LYS A 1  697  ? 126.331 169.980 151.977 1.00 62.88  ? 697  LYS A O     1 
ATOM   5185  C  CB    . LYS A 1  697  ? 125.220 169.191 148.979 1.00 56.26  ? 697  LYS A CB    1 
ATOM   5186  C  CG    . LYS A 1  697  ? 124.531 168.204 149.906 1.00 55.39  ? 697  LYS A CG    1 
ATOM   5187  C  CD    . LYS A 1  697  ? 123.327 167.563 149.238 1.00 55.93  ? 697  LYS A CD    1 
ATOM   5188  C  CE    . LYS A 1  697  ? 122.317 168.608 148.796 1.00 60.20  ? 697  LYS A CE    1 
ATOM   5189  N  NZ    . LYS A 1  697  ? 121.773 169.378 149.950 1.00 60.60  ? 697  LYS A NZ    1 
ATOM   5190  N  N     . THR A 1  698  ? 127.972 169.687 150.462 1.00 59.53  ? 698  THR A N     1 
ATOM   5191  C  CA    . THR A 1  698  ? 128.955 169.347 151.482 1.00 56.22  ? 698  THR A CA    1 
ATOM   5192  C  C     . THR A 1  698  ? 129.237 170.526 152.402 1.00 54.32  ? 698  THR A C     1 
ATOM   5193  O  O     . THR A 1  698  ? 129.360 170.342 153.617 1.00 66.24  ? 698  THR A O     1 
ATOM   5194  C  CB    . THR A 1  698  ? 130.246 168.868 150.825 1.00 61.45  ? 698  THR A CB    1 
ATOM   5195  O  OG1   . THR A 1  698  ? 129.938 167.856 149.860 1.00 63.34  ? 698  THR A OG1   1 
ATOM   5196  C  CG2   . THR A 1  698  ? 131.185 168.290 151.866 1.00 59.74  ? 698  THR A CG2   1 
ATOM   5197  N  N     . TYR A 1  699  ? 129.344 171.736 151.848 1.00 49.67  ? 699  TYR A N     1 
ATOM   5198  C  CA    . TYR A 1  699  ? 129.540 172.910 152.691 1.00 53.54  ? 699  TYR A CA    1 
ATOM   5199  C  C     . TYR A 1  699  ? 128.363 173.112 153.632 1.00 56.00  ? 699  TYR A C     1 
ATOM   5200  O  O     . TYR A 1  699  ? 128.554 173.433 154.810 1.00 59.21  ? 699  TYR A O     1 
ATOM   5201  C  CB    . TYR A 1  699  ? 129.752 174.156 151.834 1.00 55.72  ? 699  TYR A CB    1 
ATOM   5202  C  CG    . TYR A 1  699  ? 131.122 174.241 151.213 1.00 55.24  ? 699  TYR A CG    1 
ATOM   5203  C  CD1   . TYR A 1  699  ? 132.262 174.162 151.997 1.00 56.43  ? 699  TYR A CD1   1 
ATOM   5204  C  CD2   . TYR A 1  699  ? 131.276 174.409 149.846 1.00 59.41  ? 699  TYR A CD2   1 
ATOM   5205  C  CE1   . TYR A 1  699  ? 133.518 174.241 151.437 1.00 55.66  ? 699  TYR A CE1   1 
ATOM   5206  C  CE2   . TYR A 1  699  ? 132.528 174.490 149.277 1.00 64.76  ? 699  TYR A CE2   1 
ATOM   5207  C  CZ    . TYR A 1  699  ? 133.645 174.404 150.077 1.00 62.91  ? 699  TYR A CZ    1 
ATOM   5208  O  OH    . TYR A 1  699  ? 134.896 174.483 149.514 1.00 63.67  ? 699  TYR A OH    1 
ATOM   5209  N  N     . GLN A 1  700  ? 127.141 172.936 153.132 1.00 57.93  ? 700  GLN A N     1 
ATOM   5210  C  CA    . GLN A 1  700  ? 125.975 173.080 153.995 1.00 57.01  ? 700  GLN A CA    1 
ATOM   5211  C  C     . GLN A 1  700  ? 125.972 172.032 155.099 1.00 56.02  ? 700  GLN A C     1 
ATOM   5212  O  O     . GLN A 1  700  ? 125.640 172.338 156.249 1.00 64.28  ? 700  GLN A O     1 
ATOM   5213  C  CB    . GLN A 1  700  ? 124.694 172.998 153.168 1.00 55.76  ? 700  GLN A CB    1 
ATOM   5214  C  CG    . GLN A 1  700  ? 124.078 174.352 152.884 1.00 58.87  ? 700  GLN A CG    1 
ATOM   5215  C  CD    . GLN A 1  700  ? 123.699 175.087 154.153 1.00 63.29  ? 700  GLN A CD    1 
ATOM   5216  O  OE1   . GLN A 1  700  ? 123.248 174.481 155.124 1.00 63.87  ? 700  GLN A OE1   1 
ATOM   5217  N  NE2   . GLN A 1  700  ? 123.891 176.400 154.155 1.00 61.96  ? 700  GLN A NE2   1 
ATOM   5218  N  N     . ASP A 1  701  ? 126.341 170.794 154.771 1.00 55.67  ? 701  ASP A N     1 
ATOM   5219  C  CA    . ASP A 1  701  ? 126.392 169.743 155.783 1.00 57.72  ? 701  ASP A CA    1 
ATOM   5220  C  C     . ASP A 1  701  ? 127.442 170.054 156.843 1.00 58.29  ? 701  ASP A C     1 
ATOM   5221  O  O     . ASP A 1  701  ? 127.208 169.866 158.043 1.00 65.98  ? 701  ASP A O     1 
ATOM   5222  C  CB    . ASP A 1  701  ? 126.674 168.397 155.120 1.00 62.79  ? 701  ASP A CB    1 
ATOM   5223  C  CG    . ASP A 1  701  ? 125.741 167.307 155.601 1.00 69.59  ? 701  ASP A CG    1 
ATOM   5224  O  OD1   . ASP A 1  701  ? 125.191 167.443 156.714 1.00 70.79  ? 701  ASP A OD1   1 
ATOM   5225  O  OD2   . ASP A 1  701  ? 125.554 166.316 154.866 1.00 69.29  ? 701  ASP A OD2   1 
ATOM   5226  N  N     . ILE A 1  702  ? 128.608 170.537 156.414 1.00 55.52  ? 702  ILE A N     1 
ATOM   5227  C  CA    . ILE A 1  702  ? 129.669 170.882 157.357 1.00 52.22  ? 702  ILE A CA    1 
ATOM   5228  C  C     . ILE A 1  702  ? 129.230 172.031 158.256 1.00 58.12  ? 702  ILE A C     1 
ATOM   5229  O  O     . ILE A 1  702  ? 129.470 172.022 159.468 1.00 64.76  ? 702  ILE A O     1 
ATOM   5230  C  CB    . ILE A 1  702  ? 130.968 171.215 156.603 1.00 53.04  ? 702  ILE A CB    1 
ATOM   5231  C  CG1   . ILE A 1  702  ? 131.533 169.958 155.944 1.00 57.80  ? 702  ILE A CG1   1 
ATOM   5232  C  CG2   . ILE A 1  702  ? 131.989 171.831 157.539 1.00 55.61  ? 702  ILE A CG2   1 
ATOM   5233  C  CD1   . ILE A 1  702  ? 132.486 170.240 154.814 1.00 55.25  ? 702  ILE A CD1   1 
ATOM   5234  N  N     . GLN A 1  703  ? 128.583 173.042 157.673 1.00 57.47  ? 703  GLN A N     1 
ATOM   5235  C  CA    . GLN A 1  703  ? 128.102 174.163 158.471 1.00 53.12  ? 703  GLN A CA    1 
ATOM   5236  C  C     . GLN A 1  703  ? 127.043 173.717 159.468 1.00 57.16  ? 703  GLN A C     1 
ATOM   5237  O  O     . GLN A 1  703  ? 127.025 174.186 160.611 1.00 63.04  ? 703  GLN A O     1 
ATOM   5238  C  CB    . GLN A 1  703  ? 127.555 175.262 157.563 1.00 57.64  ? 703  GLN A CB    1 
ATOM   5239  C  CG    . GLN A 1  703  ? 128.621 175.977 156.760 1.00 63.37  ? 703  GLN A CG    1 
ATOM   5240  C  CD    . GLN A 1  703  ? 129.718 176.552 157.633 1.00 66.66  ? 703  GLN A CD    1 
ATOM   5241  O  OE1   . GLN A 1  703  ? 129.456 177.070 158.718 1.00 65.82  ? 703  GLN A OE1   1 
ATOM   5242  N  NE2   . GLN A 1  703  ? 130.956 176.460 157.164 1.00 63.21  ? 703  GLN A NE2   1 
ATOM   5243  N  N     . ASN A 1  704  ? 126.150 172.817 159.054 1.00 51.05  ? 704  ASN A N     1 
ATOM   5244  C  CA    . ASN A 1  704  ? 125.142 172.300 159.973 1.00 46.16  ? 704  ASN A CA    1 
ATOM   5245  C  C     . ASN A 1  704  ? 125.793 171.541 161.119 1.00 49.51  ? 704  ASN A C     1 
ATOM   5246  O  O     . ASN A 1  704  ? 125.398 171.686 162.281 1.00 58.53  ? 704  ASN A O     1 
ATOM   5247  C  CB    . ASN A 1  704  ? 124.161 171.405 159.221 1.00 47.38  ? 704  ASN A CB    1 
ATOM   5248  C  CG    . ASN A 1  704  ? 123.239 172.190 158.317 1.00 58.01  ? 704  ASN A CG    1 
ATOM   5249  O  OD1   . ASN A 1  704  ? 122.992 173.374 158.543 1.00 59.80  ? 704  ASN A OD1   1 
ATOM   5250  N  ND2   . ASN A 1  704  ? 122.724 171.537 157.284 1.00 58.83  ? 704  ASN A ND2   1 
ATOM   5251  N  N     . THR A 1  705  ? 126.803 170.726 160.808 1.00 50.89  ? 705  THR A N     1 
ATOM   5252  C  CA    . THR A 1  705  ? 127.507 169.995 161.856 1.00 49.06  ? 705  THR A CA    1 
ATOM   5253  C  C     . THR A 1  705  ? 128.198 170.948 162.821 1.00 49.10  ? 705  THR A C     1 
ATOM   5254  O  O     . THR A 1  705  ? 128.166 170.743 164.039 1.00 59.55  ? 705  THR A O     1 
ATOM   5255  C  CB    . THR A 1  705  ? 128.521 169.035 161.239 1.00 51.97  ? 705  THR A CB    1 
ATOM   5256  O  OG1   . THR A 1  705  ? 127.856 168.163 160.318 1.00 61.81  ? 705  THR A OG1   1 
ATOM   5257  C  CG2   . THR A 1  705  ? 129.186 168.203 162.318 1.00 50.09  ? 705  THR A CG2   1 
ATOM   5258  N  N     . ILE A 1  706  ? 128.823 172.002 162.294 1.00 48.40  ? 706  ILE A N     1 
ATOM   5259  C  CA    . ILE A 1  706  ? 129.519 172.961 163.148 1.00 49.13  ? 706  ILE A CA    1 
ATOM   5260  C  C     . ILE A 1  706  ? 128.529 173.702 164.039 1.00 57.70  ? 706  ILE A C     1 
ATOM   5261  O  O     . ILE A 1  706  ? 128.783 173.926 165.228 1.00 60.17  ? 706  ILE A O     1 
ATOM   5262  C  CB    . ILE A 1  706  ? 130.353 173.932 162.296 1.00 48.15  ? 706  ILE A CB    1 
ATOM   5263  C  CG1   . ILE A 1  706  ? 131.576 173.210 161.741 1.00 47.86  ? 706  ILE A CG1   1 
ATOM   5264  C  CG2   . ILE A 1  706  ? 130.786 175.128 163.119 1.00 52.83  ? 706  ILE A CG2   1 
ATOM   5265  C  CD1   . ILE A 1  706  ? 132.392 172.532 162.808 1.00 52.37  ? 706  ILE A CD1   1 
ATOM   5266  N  N     . LYS A 1  707  ? 127.389 174.106 163.474 1.00 56.38  ? 707  LYS A N     1 
ATOM   5267  C  CA    . LYS A 1  707  ? 126.372 174.783 164.271 1.00 48.15  ? 707  LYS A CA    1 
ATOM   5268  C  C     . LYS A 1  707  ? 125.836 173.871 165.364 1.00 49.05  ? 707  LYS A C     1 
ATOM   5269  O  O     . LYS A 1  707  ? 125.630 174.308 166.502 1.00 55.80  ? 707  LYS A O     1 
ATOM   5270  C  CB    . LYS A 1  707  ? 125.235 175.267 163.375 1.00 52.10  ? 707  LYS A CB    1 
ATOM   5271  C  CG    . LYS A 1  707  ? 125.602 176.436 162.482 1.00 56.48  ? 707  LYS A CG    1 
ATOM   5272  C  CD    . LYS A 1  707  ? 124.440 176.825 161.581 1.00 59.60  ? 707  LYS A CD    1 
ATOM   5273  C  CE    . LYS A 1  707  ? 123.156 177.000 162.375 1.00 59.36  ? 707  LYS A CE    1 
ATOM   5274  N  NZ    . LYS A 1  707  ? 123.288 178.045 163.426 1.00 56.67  ? 707  LYS A NZ    1 
ATOM   5275  N  N     . LYS A 1  708  ? 125.606 172.598 165.038 1.00 49.57  ? 708  LYS A N     1 
ATOM   5276  C  CA    . LYS A 1  708  ? 125.143 171.647 166.041 1.00 50.05  ? 708  LYS A CA    1 
ATOM   5277  C  C     . LYS A 1  708  ? 126.181 171.474 167.142 1.00 51.33  ? 708  LYS A C     1 
ATOM   5278  O  O     . LYS A 1  708  ? 125.840 171.392 168.327 1.00 60.45  ? 708  LYS A O     1 
ATOM   5279  C  CB    . LYS A 1  708  ? 124.827 170.307 165.376 1.00 49.88  ? 708  LYS A CB    1 
ATOM   5280  C  CG    . LYS A 1  708  ? 124.286 169.247 166.315 1.00 52.58  ? 708  LYS A CG    1 
ATOM   5281  C  CD    . LYS A 1  708  ? 123.183 169.801 167.196 1.00 56.07  ? 708  LYS A CD    1 
ATOM   5282  C  CE    . LYS A 1  708  ? 122.496 168.693 167.973 1.00 57.91  ? 708  LYS A CE    1 
ATOM   5283  N  NZ    . LYS A 1  708  ? 123.473 167.708 168.510 1.00 57.71  ? 708  LYS A NZ    1 
ATOM   5284  N  N     . ALA A 1  709  ? 127.458 171.416 166.765 1.00 46.92  ? 709  ALA A N     1 
ATOM   5285  C  CA    . ALA A 1  709  ? 128.522 171.287 167.754 1.00 47.86  ? 709  ALA A CA    1 
ATOM   5286  C  C     . ALA A 1  709  ? 128.579 172.503 168.665 1.00 52.09  ? 709  ALA A C     1 
ATOM   5287  O  O     . ALA A 1  709  ? 128.754 172.376 169.881 1.00 59.93  ? 709  ALA A O     1 
ATOM   5288  C  CB    . ALA A 1  709  ? 129.861 171.087 167.054 1.00 51.33  ? 709  ALA A CB    1 
ATOM   5289  N  N     . LYS A 1  710  ? 128.452 173.697 168.088 1.00 51.74  ? 710  LYS A N     1 
ATOM   5290  C  CA    . LYS A 1  710  ? 128.471 174.909 168.899 1.00 51.93  ? 710  LYS A CA    1 
ATOM   5291  C  C     . LYS A 1  710  ? 127.275 174.956 169.838 1.00 53.43  ? 710  LYS A C     1 
ATOM   5292  O  O     . LYS A 1  710  ? 127.402 175.371 170.994 1.00 57.66  ? 710  LYS A O     1 
ATOM   5293  C  CB    . LYS A 1  710  ? 128.509 176.143 168.001 1.00 53.63  ? 710  LYS A CB    1 
ATOM   5294  C  CG    . LYS A 1  710  ? 129.825 176.324 167.268 1.00 53.74  ? 710  LYS A CG    1 
ATOM   5295  C  CD    . LYS A 1  710  ? 129.710 177.370 166.176 1.00 55.48  ? 710  LYS A CD    1 
ATOM   5296  C  CE    . LYS A 1  710  ? 129.416 178.740 166.755 1.00 56.98  ? 710  LYS A CE    1 
ATOM   5297  N  NZ    . LYS A 1  710  ? 130.651 179.389 167.268 1.00 56.01  ? 710  LYS A NZ    1 
ATOM   5298  N  N     . GLN A 1  711  ? 126.106 174.525 169.361 1.00 58.21  ? 711  GLN A N     1 
ATOM   5299  C  CA    . GLN A 1  711  ? 124.936 174.459 170.228 1.00 53.42  ? 711  GLN A CA    1 
ATOM   5300  C  C     . GLN A 1  711  ? 125.147 173.468 171.366 1.00 55.82  ? 711  GLN A C     1 
ATOM   5301  O  O     . GLN A 1  711  ? 124.769 173.740 172.510 1.00 63.96  ? 711  GLN A O     1 
ATOM   5302  C  CB    . GLN A 1  711  ? 123.698 174.091 169.412 1.00 52.50  ? 711  GLN A CB    1 
ATOM   5303  C  CG    . GLN A 1  711  ? 122.463 173.812 170.250 1.00 62.67  ? 711  GLN A CG    1 
ATOM   5304  C  CD    . GLN A 1  711  ? 121.851 175.072 170.835 1.00 65.89  ? 711  GLN A CD    1 
ATOM   5305  O  OE1   . GLN A 1  711  ? 122.283 176.185 170.536 1.00 63.20  ? 711  GLN A OE1   1 
ATOM   5306  N  NE2   . GLN A 1  711  ? 120.837 174.900 171.676 1.00 64.52  ? 711  GLN A NE2   1 
ATOM   5307  N  N     . ASP A 1  712  ? 125.752 172.316 171.073 1.00 52.22  ? 712  ASP A N     1 
ATOM   5308  C  CA    . ASP A 1  712  ? 126.026 171.340 172.123 1.00 52.18  ? 712  ASP A CA    1 
ATOM   5309  C  C     . ASP A 1  712  ? 127.017 171.886 173.142 1.00 53.74  ? 712  ASP A C     1 
ATOM   5310  O  O     . ASP A 1  712  ? 126.864 171.666 174.349 1.00 63.00  ? 712  ASP A O     1 
ATOM   5311  C  CB    . ASP A 1  712  ? 126.548 170.042 171.510 1.00 56.57  ? 712  ASP A CB    1 
ATOM   5312  C  CG    . ASP A 1  712  ? 125.485 169.302 170.726 1.00 66.00  ? 712  ASP A CG    1 
ATOM   5313  O  OD1   . ASP A 1  712  ? 124.290 169.619 170.901 1.00 64.88  ? 712  ASP A OD1   1 
ATOM   5314  O  OD2   . ASP A 1  712  ? 125.843 168.404 169.937 1.00 67.30  ? 712  ASP A OD2   1 
ATOM   5315  N  N     . VAL A 1  713  ? 128.044 172.597 172.676 1.00 49.60  ? 713  VAL A N     1 
ATOM   5316  C  CA    . VAL A 1  713  ? 129.014 173.187 173.593 1.00 48.56  ? 713  VAL A CA    1 
ATOM   5317  C  C     . VAL A 1  713  ? 128.348 174.245 174.462 1.00 55.10  ? 713  VAL A C     1 
ATOM   5318  O  O     . VAL A 1  713  ? 128.625 174.348 175.662 1.00 61.38  ? 713  VAL A O     1 
ATOM   5319  C  CB    . VAL A 1  713  ? 130.211 173.761 172.815 1.00 50.70  ? 713  VAL A CB    1 
ATOM   5320  C  CG1   . VAL A 1  713  ? 131.107 174.562 173.737 1.00 51.98  ? 713  VAL A CG1   1 
ATOM   5321  C  CG2   . VAL A 1  713  ? 130.998 172.643 172.166 1.00 54.90  ? 713  VAL A CG2   1 
ATOM   5322  N  N     . ILE A 1  714  ? 127.462 175.049 173.871 1.00 52.18  ? 714  ILE A N     1 
ATOM   5323  C  CA    . ILE A 1  714  ? 126.726 176.045 174.646 1.00 48.08  ? 714  ILE A CA    1 
ATOM   5324  C  C     . ILE A 1  714  ? 125.859 175.365 175.696 1.00 51.60  ? 714  ILE A C     1 
ATOM   5325  O  O     . ILE A 1  714  ? 125.771 175.821 176.842 1.00 58.27  ? 714  ILE A O     1 
ATOM   5326  C  CB    . ILE A 1  714  ? 125.888 176.934 173.709 1.00 52.14  ? 714  ILE A CB    1 
ATOM   5327  C  CG1   . ILE A 1  714  ? 126.797 177.876 172.918 1.00 53.12  ? 714  ILE A CG1   1 
ATOM   5328  C  CG2   . ILE A 1  714  ? 124.852 177.718 174.495 1.00 55.25  ? 714  ILE A CG2   1 
ATOM   5329  C  CD1   . ILE A 1  714  ? 126.061 179.004 172.234 1.00 53.07  ? 714  ILE A CD1   1 
ATOM   5330  N  N     . GLU A 1  715  ? 125.203 174.266 175.320 1.00 55.15  ? 715  GLU A N     1 
ATOM   5331  C  CA    . GLU A 1  715  ? 124.389 173.522 176.274 1.00 55.94  ? 715  GLU A CA    1 
ATOM   5332  C  C     . GLU A 1  715  ? 125.237 172.984 177.419 1.00 58.66  ? 715  GLU A C     1 
ATOM   5333  O  O     . GLU A 1  715  ? 124.830 173.041 178.584 1.00 65.42  ? 715  GLU A O     1 
ATOM   5334  C  CB    . GLU A 1  715  ? 123.662 172.385 175.558 1.00 56.27  ? 715  GLU A CB    1 
ATOM   5335  C  CG    . GLU A 1  715  ? 123.022 171.365 176.482 1.00 63.26  ? 715  GLU A CG    1 
ATOM   5336  C  CD    . GLU A 1  715  ? 122.038 171.987 177.451 1.00 69.79  ? 715  GLU A CD    1 
ATOM   5337  O  OE1   . GLU A 1  715  ? 121.216 172.819 177.015 1.00 71.46  ? 715  GLU A OE1   1 
ATOM   5338  O  OE2   . GLU A 1  715  ? 122.082 171.637 178.649 1.00 66.56  ? 715  GLU A OE2   1 
ATOM   5339  N  N     . VAL A 1  716  ? 126.422 172.459 177.106 1.00 52.72  ? 716  VAL A N     1 
ATOM   5340  C  CA    . VAL A 1  716  ? 127.307 171.944 178.147 1.00 49.34  ? 716  VAL A CA    1 
ATOM   5341  C  C     . VAL A 1  716  ? 127.760 173.070 179.070 1.00 53.24  ? 716  VAL A C     1 
ATOM   5342  O  O     . VAL A 1  716  ? 127.807 172.906 180.296 1.00 64.09  ? 716  VAL A O     1 
ATOM   5343  C  CB    . VAL A 1  716  ? 128.503 171.210 177.513 1.00 51.54  ? 716  VAL A CB    1 
ATOM   5344  C  CG1   . VAL A 1  716  ? 129.675 171.162 178.474 1.00 51.02  ? 716  VAL A CG1   1 
ATOM   5345  C  CG2   . VAL A 1  716  ? 128.099 169.811 177.096 1.00 51.51  ? 716  VAL A CG2   1 
ATOM   5346  N  N     . ILE A 1  717  ? 128.103 174.227 178.499 1.00 55.05  ? 717  ILE A N     1 
ATOM   5347  C  CA    . ILE A 1  717  ? 128.535 175.361 179.311 1.00 53.72  ? 717  ILE A CA    1 
ATOM   5348  C  C     . ILE A 1  717  ? 127.414 175.811 180.234 1.00 59.32  ? 717  ILE A C     1 
ATOM   5349  O  O     . ILE A 1  717  ? 127.636 176.079 181.420 1.00 64.78  ? 717  ILE A O     1 
ATOM   5350  C  CB    . ILE A 1  717  ? 129.022 176.513 178.414 1.00 52.56  ? 717  ILE A CB    1 
ATOM   5351  C  CG1   . ILE A 1  717  ? 130.317 176.130 177.703 1.00 56.63  ? 717  ILE A CG1   1 
ATOM   5352  C  CG2   . ILE A 1  717  ? 129.227 177.775 179.231 1.00 52.31  ? 717  ILE A CG2   1 
ATOM   5353  C  CD1   . ILE A 1  717  ? 130.774 177.144 176.684 1.00 59.34  ? 717  ILE A CD1   1 
ATOM   5354  N  N     . GLU A 1  718  ? 126.192 175.906 179.708 1.00 62.42  ? 718  GLU A N     1 
ATOM   5355  C  CA    . GLU A 1  718  ? 125.055 176.283 180.539 1.00 59.14  ? 718  GLU A CA    1 
ATOM   5356  C  C     . GLU A 1  718  ? 124.785 175.258 181.630 1.00 59.17  ? 718  GLU A C     1 
ATOM   5357  O  O     . GLU A 1  718  ? 124.474 175.642 182.762 1.00 66.79  ? 718  GLU A O     1 
ATOM   5358  C  CB    . GLU A 1  718  ? 123.811 176.478 179.670 1.00 57.54  ? 718  GLU A CB    1 
ATOM   5359  C  CG    . GLU A 1  718  ? 122.496 176.459 180.430 1.00 63.86  ? 718  GLU A CG    1 
ATOM   5360  C  CD    . GLU A 1  718  ? 121.845 175.091 180.440 1.00 70.09  ? 718  GLU A CD    1 
ATOM   5361  O  OE1   . GLU A 1  718  ? 122.292 174.218 179.668 1.00 67.15  ? 718  GLU A OE1   1 
ATOM   5362  O  OE2   . GLU A 1  718  ? 120.889 174.889 181.218 1.00 70.22  ? 718  GLU A OE2   1 
ATOM   5363  N  N     . LYS A 1  719  ? 124.905 173.967 181.317 1.00 53.91  ? 719  LYS A N     1 
ATOM   5364  C  CA    . LYS A 1  719  ? 124.725 172.935 182.332 1.00 56.64  ? 719  LYS A CA    1 
ATOM   5365  C  C     . LYS A 1  719  ? 125.766 173.061 183.434 1.00 59.79  ? 719  LYS A C     1 
ATOM   5366  O  O     . LYS A 1  719  ? 125.449 172.896 184.617 1.00 70.26  ? 719  LYS A O     1 
ATOM   5367  C  CB    . LYS A 1  719  ? 124.790 171.553 181.687 1.00 58.57  ? 719  LYS A CB    1 
ATOM   5368  C  CG    . LYS A 1  719  ? 124.231 170.439 182.546 1.00 59.61  ? 719  LYS A CG    1 
ATOM   5369  C  CD    . LYS A 1  719  ? 124.341 169.101 181.841 1.00 63.65  ? 719  LYS A CD    1 
ATOM   5370  C  CE    . LYS A 1  719  ? 123.694 169.153 180.468 1.00 63.56  ? 719  LYS A CE    1 
ATOM   5371  N  NZ    . LYS A 1  719  ? 122.271 169.586 180.542 1.00 66.93  ? 719  LYS A NZ    1 
ATOM   5372  N  N     . ALA A 1  720  ? 127.015 173.347 183.067 1.00 51.50  ? 720  ALA A N     1 
ATOM   5373  C  CA    . ALA A 1  720  ? 128.039 173.570 184.081 1.00 50.02  ? 720  ALA A CA    1 
ATOM   5374  C  C     . ALA A 1  720  ? 127.762 174.834 184.884 1.00 54.40  ? 720  ALA A C     1 
ATOM   5375  O  O     . ALA A 1  720  ? 128.093 174.897 186.072 1.00 60.96  ? 720  ALA A O     1 
ATOM   5376  C  CB    . ALA A 1  720  ? 129.418 173.644 183.432 1.00 53.22  ? 720  ALA A CB    1 
ATOM   5377  N  N     . HIS A 1  721  ? 127.161 175.845 184.254 1.00 56.75  ? 721  HIS A N     1 
ATOM   5378  C  CA    . HIS A 1  721  ? 126.827 177.077 184.959 1.00 59.89  ? 721  HIS A CA    1 
ATOM   5379  C  C     . HIS A 1  721  ? 125.781 176.851 186.042 1.00 64.76  ? 721  HIS A C     1 
ATOM   5380  O  O     . HIS A 1  721  ? 125.876 177.440 187.124 1.00 69.73  ? 721  HIS A O     1 
ATOM   5381  C  CB    . HIS A 1  721  ? 126.343 178.131 183.965 1.00 61.97  ? 721  HIS A CB    1 
ATOM   5382  C  CG    . HIS A 1  721  ? 127.450 178.824 183.234 1.00 64.06  ? 721  HIS A CG    1 
ATOM   5383  N  ND1   . HIS A 1  721  ? 128.779 178.634 183.544 1.00 61.07  ? 721  HIS A ND1   1 
ATOM   5384  C  CD2   . HIS A 1  721  ? 127.425 179.699 182.202 1.00 64.41  ? 721  HIS A CD2   1 
ATOM   5385  C  CE1   . HIS A 1  721  ? 129.525 179.371 182.740 1.00 62.34  ? 721  HIS A CE1   1 
ATOM   5386  N  NE2   . HIS A 1  721  ? 128.728 180.026 181.916 1.00 62.44  ? 721  HIS A NE2   1 
ATOM   5387  N  N     . ASN A 1  722  ? 124.781 176.016 185.777 1.00 57.96  ? 722  ASN A N     1 
ATOM   5388  C  CA    . ASN A 1  722  ? 123.736 175.735 186.750 1.00 54.40  ? 722  ASN A CA    1 
ATOM   5389  C  C     . ASN A 1  722  ? 124.043 174.509 187.601 1.00 58.90  ? 722  ASN A C     1 
ATOM   5390  O  O     . ASN A 1  722  ? 123.154 174.020 188.306 1.00 64.03  ? 722  ASN A O     1 
ATOM   5391  C  CB    . ASN A 1  722  ? 122.390 175.570 186.044 1.00 55.86  ? 722  ASN A CB    1 
ATOM   5392  C  CG    . ASN A 1  722  ? 121.919 176.848 185.388 1.00 63.60  ? 722  ASN A CG    1 
ATOM   5393  O  OD1   . ASN A 1  722  ? 122.379 177.938 185.725 1.00 65.56  ? 722  ASN A OD1   1 
ATOM   5394  N  ND2   . ASN A 1  722  ? 120.995 176.723 184.443 1.00 64.94  ? 722  ASN A ND2   1 
ATOM   5395  N  N     . ASN A 1  723  ? 125.270 173.994 187.529 1.00 62.74  ? 723  ASN A N     1 
ATOM   5396  C  CA    . ASN A 1  723  ? 125.839 172.978 188.411 1.00 64.69  ? 723  ASN A CA    1 
ATOM   5397  C  C     . ASN A 1  723  ? 125.240 171.590 188.232 1.00 68.01  ? 723  ASN A C     1 
ATOM   5398  O  O     . ASN A 1  723  ? 125.402 170.750 189.124 1.00 69.56  ? 723  ASN A O     1 
ATOM   5399  C  CB    . ASN A 1  723  ? 125.724 173.367 189.891 1.00 63.45  ? 723  ASN A CB    1 
ATOM   5400  C  CG    . ASN A 1  723  ? 126.368 174.699 190.188 1.00 67.57  ? 723  ASN A CG    1 
ATOM   5401  O  OD1   . ASN A 1  723  ? 126.367 175.601 189.351 1.00 67.69  ? 723  ASN A OD1   1 
ATOM   5402  N  ND2   . ASN A 1  723  ? 126.930 174.833 191.382 1.00 69.72  ? 723  ASN A ND2   1 
ATOM   5403  N  N     . GLU A 1  724  ? 124.558 171.310 187.121 1.00 63.89  ? 724  GLU A N     1 
ATOM   5404  C  CA    . GLU A 1  724  ? 124.095 169.948 186.891 1.00 69.35  ? 724  GLU A CA    1 
ATOM   5405  C  C     . GLU A 1  724  ? 125.197 169.045 186.358 1.00 70.36  ? 724  GLU A C     1 
ATOM   5406  O  O     . GLU A 1  724  ? 124.990 167.830 186.267 1.00 71.48  ? 724  GLU A O     1 
ATOM   5407  C  CB    . GLU A 1  724  ? 122.914 169.941 185.921 1.00 71.59  ? 724  GLU A CB    1 
ATOM   5408  C  CG    . GLU A 1  724  ? 121.731 170.759 186.389 1.00 68.92  ? 724  GLU A CG    1 
ATOM   5409  C  CD    . GLU A 1  724  ? 121.742 172.146 185.797 1.00 72.26  ? 724  GLU A CD    1 
ATOM   5410  O  OE1   . GLU A 1  724  ? 122.840 172.619 185.448 1.00 69.59  ? 724  GLU A OE1   1 
ATOM   5411  O  OE2   . GLU A 1  724  ? 120.661 172.760 185.680 1.00 77.20  ? 724  GLU A OE2   1 
ATOM   5412  N  N     . LEU A 1  725  ? 126.352 169.602 186.009 1.00 64.53  ? 725  LEU A N     1 
ATOM   5413  C  CA    . LEU A 1  725  ? 127.440 168.808 185.454 1.00 67.29  ? 725  LEU A CA    1 
ATOM   5414  C  C     . LEU A 1  725  ? 128.087 167.975 186.553 1.00 67.54  ? 725  LEU A C     1 
ATOM   5415  O  O     . LEU A 1  725  ? 128.782 168.512 187.422 1.00 68.12  ? 725  LEU A O     1 
ATOM   5416  C  CB    . LEU A 1  725  ? 128.468 169.723 184.794 1.00 69.44  ? 725  LEU A CB    1 
ATOM   5417  C  CG    . LEU A 1  725  ? 129.591 169.054 184.004 1.00 65.35  ? 725  LEU A CG    1 
ATOM   5418  C  CD1   . LEU A 1  725  ? 129.039 168.399 182.752 1.00 64.49  ? 725  LEU A CD1   1 
ATOM   5419  C  CD2   . LEU A 1  725  ? 130.661 170.068 183.651 1.00 66.70  ? 725  LEU A CD2   1 
ATOM   5420  N  N     . GLU A 1  726  ? 127.857 166.670 186.519 1.00 68.76  ? 726  GLU A N     1 
ATOM   5421  C  CA    . GLU A 1  726  ? 128.444 165.785 187.518 1.00 65.05  ? 726  GLU A CA    1 
ATOM   5422  C  C     . GLU A 1  726  ? 129.878 165.446 187.133 1.00 71.00  ? 726  GLU A C     1 
ATOM   5423  O  O     . GLU A 1  726  ? 130.109 164.920 186.039 1.00 77.34  ? 726  GLU A O     1 
ATOM   5424  C  CB    . GLU A 1  726  ? 127.633 164.506 187.653 1.00 69.71  ? 726  GLU A CB    1 
ATOM   5425  C  CG    . GLU A 1  726  ? 127.732 163.848 189.019 1.00 73.05  ? 726  GLU A CG    1 
ATOM   5426  C  CD    . GLU A 1  726  ? 128.944 162.948 189.147 1.00 77.04  ? 726  GLU A CD    1 
ATOM   5427  O  OE1   . GLU A 1  726  ? 129.092 162.027 188.318 1.00 77.25  ? 726  GLU A OE1   1 
ATOM   5428  O  OE2   . GLU A 1  726  ? 129.746 163.159 190.080 1.00 75.33  ? 726  GLU A OE2   1 
ATOM   5429  N  N     . PRO A 1  727  ? 130.855 165.728 187.991 1.00 59.24  ? 727  PRO A N     1 
ATOM   5430  C  CA    . PRO A 1  727  ? 132.250 165.439 187.637 1.00 59.96  ? 727  PRO A CA    1 
ATOM   5431  C  C     . PRO A 1  727  ? 132.515 163.941 187.597 1.00 58.41  ? 727  PRO A C     1 
ATOM   5432  O  O     . PRO A 1  727  ? 132.139 163.201 188.508 1.00 60.82  ? 727  PRO A O     1 
ATOM   5433  C  CB    . PRO A 1  727  ? 133.044 166.123 188.754 1.00 57.12  ? 727  PRO A CB    1 
ATOM   5434  C  CG    . PRO A 1  727  ? 132.105 166.149 189.910 1.00 56.25  ? 727  PRO A CG    1 
ATOM   5435  C  CD    . PRO A 1  727  ? 130.736 166.342 189.323 1.00 54.76  ? 727  PRO A CD    1 
ATOM   5436  N  N     . THR A 1  728  ? 133.168 163.500 186.527 1.00 62.85  ? 728  THR A N     1 
ATOM   5437  C  CA    . THR A 1  728  ? 133.566 162.105 186.429 1.00 66.34  ? 728  THR A CA    1 
ATOM   5438  C  C     . THR A 1  728  ? 134.611 161.794 187.499 1.00 74.38  ? 728  THR A C     1 
ATOM   5439  O  O     . THR A 1  728  ? 135.396 162.672 187.872 1.00 77.14  ? 728  THR A O     1 
ATOM   5440  C  CB    . THR A 1  728  ? 134.127 161.801 185.039 1.00 65.15  ? 728  THR A CB    1 
ATOM   5441  O  OG1   . THR A 1  728  ? 134.812 160.544 185.055 1.00 68.17  ? 728  THR A OG1   1 
ATOM   5442  C  CG2   . THR A 1  728  ? 135.094 162.885 184.607 1.00 68.88  ? 728  THR A CG2   1 
ATOM   5443  N  N     . PRO A 1  729  ? 134.633 160.571 188.025 1.00 67.14  ? 729  PRO A N     1 
ATOM   5444  C  CA    . PRO A 1  729  ? 135.606 160.237 189.073 1.00 64.20  ? 729  PRO A CA    1 
ATOM   5445  C  C     . PRO A 1  729  ? 137.037 160.437 188.598 1.00 60.75  ? 729  PRO A C     1 
ATOM   5446  O  O     . PRO A 1  729  ? 137.381 160.136 187.453 1.00 56.81  ? 729  PRO A O     1 
ATOM   5447  C  CB    . PRO A 1  729  ? 135.308 158.763 189.374 1.00 60.79  ? 729  PRO A CB    1 
ATOM   5448  C  CG    . PRO A 1  729  ? 134.534 158.272 188.189 1.00 57.73  ? 729  PRO A CG    1 
ATOM   5449  C  CD    . PRO A 1  729  ? 133.729 159.445 187.746 1.00 60.91  ? 729  PRO A CD    1 
ATOM   5450  N  N     . GLY A 1  730  ? 137.874 160.951 189.493 1.00 66.95  ? 730  GLY A N     1 
ATOM   5451  C  CA    . GLY A 1  730  ? 139.253 161.242 189.171 1.00 68.16  ? 730  GLY A CA    1 
ATOM   5452  C  C     . GLY A 1  730  ? 139.488 162.562 188.475 1.00 72.63  ? 730  GLY A C     1 
ATOM   5453  O  O     . GLY A 1  730  ? 140.641 162.875 188.157 1.00 78.50  ? 730  GLY A O     1 
ATOM   5454  N  N     . ASN A 1  731  ? 138.440 163.348 188.232 1.00 65.70  ? 731  ASN A N     1 
ATOM   5455  C  CA    . ASN A 1  731  ? 138.568 164.610 187.520 1.00 65.24  ? 731  ASN A CA    1 
ATOM   5456  C  C     . ASN A 1  731  ? 137.786 165.695 188.243 1.00 64.51  ? 731  ASN A C     1 
ATOM   5457  O  O     . ASN A 1  731  ? 136.730 165.430 188.823 1.00 68.16  ? 731  ASN A O     1 
ATOM   5458  C  CB    . ASN A 1  731  ? 138.068 164.486 186.077 1.00 66.99  ? 731  ASN A CB    1 
ATOM   5459  C  CG    . ASN A 1  731  ? 139.027 163.720 185.193 1.00 71.29  ? 731  ASN A CG    1 
ATOM   5460  O  OD1   . ASN A 1  731  ? 140.234 163.707 185.432 1.00 73.43  ? 731  ASN A OD1   1 
ATOM   5461  N  ND2   . ASN A 1  731  ? 138.494 163.071 184.165 1.00 68.66  ? 731  ASN A ND2   1 
ATOM   5462  N  N     . THR A 1  732  ? 138.313 166.915 188.201 1.00 57.84  ? 732  THR A N     1 
ATOM   5463  C  CA    . THR A 1  732  ? 137.619 168.060 188.766 1.00 58.47  ? 732  THR A CA    1 
ATOM   5464  C  C     . THR A 1  732  ? 136.541 168.554 187.806 1.00 58.23  ? 732  THR A C     1 
ATOM   5465  O  O     . THR A 1  732  ? 136.441 168.106 186.662 1.00 68.64  ? 732  THR A O     1 
ATOM   5466  C  CB    . THR A 1  732  ? 138.604 169.187 189.070 1.00 63.23  ? 732  THR A CB    1 
ATOM   5467  O  OG1   . THR A 1  732  ? 139.561 169.284 188.008 1.00 62.24  ? 732  THR A OG1   1 
ATOM   5468  C  CG2   . THR A 1  732  ? 139.335 168.915 190.373 1.00 62.61  ? 732  THR A CG2   1 
ATOM   5469  N  N     . LEU A 1  733  ? 135.724 169.495 188.288 1.00 46.07  ? 733  LEU A N     1 
ATOM   5470  C  CA    . LEU A 1  733  ? 134.654 170.038 187.456 1.00 45.93  ? 733  LEU A CA    1 
ATOM   5471  C  C     . LEU A 1  733  ? 135.204 170.718 186.211 1.00 56.54  ? 733  LEU A C     1 
ATOM   5472  O  O     . LEU A 1  733  ? 134.688 170.518 185.106 1.00 67.92  ? 733  LEU A O     1 
ATOM   5473  C  CB    . LEU A 1  733  ? 133.800 171.016 188.259 1.00 55.84  ? 733  LEU A CB    1 
ATOM   5474  C  CG    . LEU A 1  733  ? 132.451 170.467 188.715 1.00 61.15  ? 733  LEU A CG    1 
ATOM   5475  C  CD1   . LEU A 1  733  ? 131.643 171.540 189.426 1.00 56.84  ? 733  LEU A CD1   1 
ATOM   5476  C  CD2   . LEU A 1  733  ? 131.692 169.927 187.519 1.00 58.78  ? 733  LEU A CD2   1 
ATOM   5477  N  N     . ARG A 1  734  ? 136.252 171.527 186.368 1.00 60.96  ? 734  ARG A N     1 
ATOM   5478  C  CA    . ARG A 1  734  ? 136.885 172.129 185.201 1.00 62.64  ? 734  ARG A CA    1 
ATOM   5479  C  C     . ARG A 1  734  ? 137.464 171.059 184.288 1.00 61.29  ? 734  ARG A C     1 
ATOM   5480  O  O     . ARG A 1  734  ? 137.353 171.156 183.060 1.00 64.46  ? 734  ARG A O     1 
ATOM   5481  C  CB    . ARG A 1  734  ? 137.972 173.115 185.628 1.00 62.88  ? 734  ARG A CB    1 
ATOM   5482  C  CG    . ARG A 1  734  ? 137.454 174.468 186.101 1.00 62.52  ? 734  ARG A CG    1 
ATOM   5483  C  CD    . ARG A 1  734  ? 137.008 174.426 187.552 1.00 66.62  ? 734  ARG A CD    1 
ATOM   5484  N  NE    . ARG A 1  734  ? 138.131 174.237 188.460 1.00 71.84  ? 734  ARG A NE    1 
ATOM   5485  C  CZ    . ARG A 1  734  ? 138.132 174.599 189.735 1.00 67.26  ? 734  ARG A CZ    1 
ATOM   5486  N  NH1   . ARG A 1  734  ? 137.076 175.168 190.293 1.00 58.31  ? 734  ARG A NH1   1 
ATOM   5487  N  NH2   . ARG A 1  734  ? 139.218 174.380 190.471 1.00 64.67  ? 734  ARG A NH2   1 
ATOM   5488  N  N     . GLN A 1  735  ? 138.072 170.025 184.870 1.00 60.02  ? 735  GLN A N     1 
ATOM   5489  C  CA    . GLN A 1  735  ? 138.677 168.970 184.065 1.00 57.73  ? 735  GLN A CA    1 
ATOM   5490  C  C     . GLN A 1  735  ? 137.629 168.231 183.243 1.00 58.81  ? 735  GLN A C     1 
ATOM   5491  O  O     . GLN A 1  735  ? 137.808 168.022 182.038 1.00 68.10  ? 735  GLN A O     1 
ATOM   5492  C  CB    . GLN A 1  735  ? 139.439 168.000 184.965 1.00 61.50  ? 735  GLN A CB    1 
ATOM   5493  C  CG    . GLN A 1  735  ? 140.320 167.024 184.211 1.00 64.29  ? 735  GLN A CG    1 
ATOM   5494  C  CD    . GLN A 1  735  ? 141.108 167.690 183.098 1.00 69.45  ? 735  GLN A CD    1 
ATOM   5495  O  OE1   . GLN A 1  735  ? 141.067 167.255 181.948 1.00 71.06  ? 735  GLN A OE1   1 
ATOM   5496  N  NE2   . GLN A 1  735  ? 141.844 168.742 183.440 1.00 65.51  ? 735  GLN A NE2   1 
ATOM   5497  N  N     . THR A 1  736  ? 136.517 167.837 183.870 1.00 47.16  ? 736  THR A N     1 
ATOM   5498  C  CA    . THR A 1  736  ? 135.496 167.109 183.126 1.00 48.45  ? 736  THR A CA    1 
ATOM   5499  C  C     . THR A 1  736  ? 134.776 168.012 182.135 1.00 53.52  ? 736  THR A C     1 
ATOM   5500  O  O     . THR A 1  736  ? 134.381 167.552 181.058 1.00 64.29  ? 736  THR A O     1 
ATOM   5501  C  CB    . THR A 1  736  ? 134.492 166.451 184.073 1.00 54.64  ? 736  THR A CB    1 
ATOM   5502  O  OG1   . THR A 1  736  ? 133.466 165.809 183.306 1.00 56.43  ? 736  THR A OG1   1 
ATOM   5503  C  CG2   . THR A 1  736  ? 133.851 167.472 184.986 1.00 58.84  ? 736  THR A CG2   1 
ATOM   5504  N  N     . PHE A 1  737  ? 134.602 169.293 182.467 1.00 49.30  ? 737  PHE A N     1 
ATOM   5505  C  CA    . PHE A 1  737  ? 134.022 170.224 181.507 1.00 49.68  ? 737  PHE A CA    1 
ATOM   5506  C  C     . PHE A 1  737  ? 134.897 170.344 180.268 1.00 55.79  ? 737  PHE A C     1 
ATOM   5507  O  O     . PHE A 1  737  ? 134.404 170.287 179.135 1.00 62.97  ? 737  PHE A O     1 
ATOM   5508  C  CB    . PHE A 1  737  ? 133.823 171.591 182.155 1.00 51.02  ? 737  PHE A CB    1 
ATOM   5509  C  CG    . PHE A 1  737  ? 133.545 172.684 181.171 1.00 50.27  ? 737  PHE A CG    1 
ATOM   5510  C  CD1   . PHE A 1  737  ? 132.277 172.856 180.652 1.00 54.10  ? 737  PHE A CD1   1 
ATOM   5511  C  CD2   . PHE A 1  737  ? 134.555 173.532 180.757 1.00 52.99  ? 737  PHE A CD2   1 
ATOM   5512  C  CE1   . PHE A 1  737  ? 132.020 173.855 179.744 1.00 57.11  ? 737  PHE A CE1   1 
ATOM   5513  C  CE2   . PHE A 1  737  ? 134.304 174.531 179.846 1.00 56.76  ? 737  PHE A CE2   1 
ATOM   5514  C  CZ    . PHE A 1  737  ? 133.035 174.694 179.341 1.00 58.78  ? 737  PHE A CZ    1 
ATOM   5515  N  N     . GLU A 1  738  ? 136.206 170.516 180.467 1.00 59.32  ? 738  GLU A N     1 
ATOM   5516  C  CA    . GLU A 1  738  ? 137.120 170.591 179.335 1.00 54.91  ? 738  GLU A CA    1 
ATOM   5517  C  C     . GLU A 1  738  ? 137.115 169.292 178.547 1.00 59.23  ? 738  GLU A C     1 
ATOM   5518  O  O     . GLU A 1  738  ? 137.178 169.308 177.315 1.00 66.12  ? 738  GLU A O     1 
ATOM   5519  C  CB    . GLU A 1  738  ? 138.533 170.922 179.813 1.00 58.68  ? 738  GLU A CB    1 
ATOM   5520  C  CG    . GLU A 1  738  ? 138.704 172.336 180.334 1.00 61.42  ? 738  GLU A CG    1 
ATOM   5521  C  CD    . GLU A 1  738  ? 138.450 173.383 179.271 1.00 65.90  ? 738  GLU A CD    1 
ATOM   5522  O  OE1   . GLU A 1  738  ? 138.853 173.163 178.111 1.00 68.80  ? 738  GLU A OE1   1 
ATOM   5523  O  OE2   . GLU A 1  738  ? 137.850 174.428 179.595 1.00 65.77  ? 738  GLU A OE2   1 
ATOM   5524  N  N     . ASN A 1  739  ? 137.042 168.155 179.242 1.00 59.29  ? 739  ASN A N     1 
ATOM   5525  C  CA    . ASN A 1  739  ? 136.995 166.870 178.555 1.00 53.36  ? 739  ASN A CA    1 
ATOM   5526  C  C     . ASN A 1  739  ? 135.762 166.765 177.670 1.00 52.47  ? 739  ASN A C     1 
ATOM   5527  O  O     . ASN A 1  739  ? 135.848 166.333 176.517 1.00 62.26  ? 739  ASN A O     1 
ATOM   5528  C  CB    . ASN A 1  739  ? 137.024 165.732 179.574 1.00 51.08  ? 739  ASN A CB    1 
ATOM   5529  C  CG    . ASN A 1  739  ? 138.418 165.442 180.076 1.00 57.39  ? 739  ASN A CG    1 
ATOM   5530  O  OD1   . ASN A 1  739  ? 139.308 166.286 179.989 1.00 62.29  ? 739  ASN A OD1   1 
ATOM   5531  N  ND2   . ASN A 1  739  ? 138.618 164.244 180.610 1.00 57.35  ? 739  ASN A ND2   1 
ATOM   5532  N  N     . GLN A 1  740  ? 134.601 167.165 178.191 1.00 46.59  ? 740  GLN A N     1 
ATOM   5533  C  CA    . GLN A 1  740  ? 133.373 167.078 177.407 1.00 50.39  ? 740  GLN A CA    1 
ATOM   5534  C  C     . GLN A 1  740  ? 133.408 168.034 176.221 1.00 57.91  ? 740  GLN A C     1 
ATOM   5535  O  O     . GLN A 1  740  ? 132.994 167.680 175.109 1.00 63.79  ? 740  GLN A O     1 
ATOM   5536  C  CB    . GLN A 1  740  ? 132.162 167.358 178.294 1.00 51.51  ? 740  GLN A CB    1 
ATOM   5537  C  CG    . GLN A 1  740  ? 131.899 166.278 179.323 1.00 56.25  ? 740  GLN A CG    1 
ATOM   5538  C  CD    . GLN A 1  740  ? 130.483 166.312 179.849 1.00 62.26  ? 740  GLN A CD    1 
ATOM   5539  O  OE1   . GLN A 1  740  ? 129.772 167.303 179.686 1.00 64.42  ? 740  GLN A OE1   1 
ATOM   5540  N  NE2   . GLN A 1  740  ? 130.064 165.228 180.489 1.00 61.12  ? 740  GLN A NE2   1 
ATOM   5541  N  N     . VAL A 1  741  ? 133.898 169.256 176.437 1.00 53.35  ? 741  VAL A N     1 
ATOM   5542  C  CA    . VAL A 1  741  ? 133.977 170.219 175.342 1.00 48.27  ? 741  VAL A CA    1 
ATOM   5543  C  C     . VAL A 1  741  ? 134.928 169.720 174.263 1.00 56.50  ? 741  VAL A C     1 
ATOM   5544  O  O     . VAL A 1  741  ? 134.633 169.809 173.064 1.00 64.55  ? 741  VAL A O     1 
ATOM   5545  C  CB    . VAL A 1  741  ? 134.395 171.602 175.871 1.00 52.77  ? 741  VAL A CB    1 
ATOM   5546  C  CG1   . VAL A 1  741  ? 134.709 172.533 174.719 1.00 57.23  ? 741  VAL A CG1   1 
ATOM   5547  C  CG2   . VAL A 1  741  ? 133.294 172.187 176.731 1.00 56.55  ? 741  VAL A CG2   1 
ATOM   5548  N  N     . ASN A 1  742  ? 136.081 169.185 174.669 1.00 57.52  ? 742  ASN A N     1 
ATOM   5549  C  CA    . ASN A 1  742  ? 137.033 168.658 173.701 1.00 54.49  ? 742  ASN A CA    1 
ATOM   5550  C  C     . ASN A 1  742  ? 136.458 167.460 172.965 1.00 52.11  ? 742  ASN A C     1 
ATOM   5551  O  O     . ASN A 1  742  ? 136.698 167.290 171.767 1.00 60.28  ? 742  ASN A O     1 
ATOM   5552  C  CB    . ASN A 1  742  ? 138.339 168.288 174.399 1.00 55.96  ? 742  ASN A CB    1 
ATOM   5553  C  CG    . ASN A 1  742  ? 139.161 169.503 174.770 1.00 61.60  ? 742  ASN A CG    1 
ATOM   5554  O  OD1   . ASN A 1  742  ? 139.054 170.552 174.139 1.00 58.89  ? 742  ASN A OD1   1 
ATOM   5555  N  ND2   . ASN A 1  742  ? 139.985 169.369 175.801 1.00 63.49  ? 742  ASN A ND2   1 
ATOM   5556  N  N     . ARG A 1  743  ? 135.699 166.614 173.662 1.00 52.38  ? 743  ARG A N     1 
ATOM   5557  C  CA    . ARG A 1  743  ? 135.056 165.485 173.002 1.00 54.17  ? 743  ARG A CA    1 
ATOM   5558  C  C     . ARG A 1  743  ? 134.074 165.962 171.942 1.00 59.23  ? 743  ARG A C     1 
ATOM   5559  O  O     . ARG A 1  743  ? 134.051 165.440 170.821 1.00 69.19  ? 743  ARG A O     1 
ATOM   5560  C  CB    . ARG A 1  743  ? 134.349 164.612 174.036 1.00 56.81  ? 743  ARG A CB    1 
ATOM   5561  C  CG    . ARG A 1  743  ? 133.393 163.597 173.441 1.00 59.32  ? 743  ARG A CG    1 
ATOM   5562  C  CD    . ARG A 1  743  ? 133.386 162.308 174.247 1.00 63.00  ? 743  ARG A CD    1 
ATOM   5563  N  NE    . ARG A 1  743  ? 133.438 162.553 175.685 1.00 66.74  ? 743  ARG A NE    1 
ATOM   5564  C  CZ    . ARG A 1  743  ? 132.445 163.062 176.401 1.00 70.37  ? 743  ARG A CZ    1 
ATOM   5565  N  NH1   . ARG A 1  743  ? 131.287 163.388 175.849 1.00 69.58  ? 743  ARG A NH1   1 
ATOM   5566  N  NH2   . ARG A 1  743  ? 132.618 163.250 177.706 1.00 67.14  ? 743  ARG A NH2   1 
ATOM   5567  N  N     . ILE A 1  744  ? 133.263 166.967 172.274 1.00 47.74  ? 744  ILE A N     1 
ATOM   5568  C  CA    . ILE A 1  744  ? 132.296 167.489 171.310 1.00 37.97  ? 744  ILE A CA    1 
ATOM   5569  C  C     . ILE A 1  744  ? 133.015 168.084 170.106 1.00 41.26  ? 744  ILE A C     1 
ATOM   5570  O  O     . ILE A 1  744  ? 132.645 167.835 168.952 1.00 48.34  ? 744  ILE A O     1 
ATOM   5571  C  CB    . ILE A 1  744  ? 131.374 168.523 171.978 1.00 40.58  ? 744  ILE A CB    1 
ATOM   5572  C  CG1   . ILE A 1  744  ? 130.521 167.860 173.055 1.00 47.55  ? 744  ILE A CG1   1 
ATOM   5573  C  CG2   . ILE A 1  744  ? 130.490 169.186 170.942 1.00 48.30  ? 744  ILE A CG2   1 
ATOM   5574  C  CD1   . ILE A 1  744  ? 129.750 168.841 173.899 1.00 50.49  ? 744  ILE A CD1   1 
ATOM   5575  N  N     . LEU A 1  745  ? 134.058 168.876 170.358 1.00 48.56  ? 745  LEU A N     1 
ATOM   5576  C  CA    . LEU A 1  745  ? 134.777 169.518 169.263 1.00 51.99  ? 745  LEU A CA    1 
ATOM   5577  C  C     . LEU A 1  745  ? 135.492 168.496 168.386 1.00 56.96  ? 745  LEU A C     1 
ATOM   5578  O  O     . LEU A 1  745  ? 135.508 168.629 167.158 1.00 61.52  ? 745  LEU A O     1 
ATOM   5579  C  CB    . LEU A 1  745  ? 135.763 170.543 169.817 1.00 52.75  ? 745  LEU A CB    1 
ATOM   5580  C  CG    . LEU A 1  745  ? 135.125 171.761 170.484 1.00 48.00  ? 745  LEU A CG    1 
ATOM   5581  C  CD1   . LEU A 1  745  ? 136.191 172.664 171.069 1.00 48.38  ? 745  LEU A CD1   1 
ATOM   5582  C  CD2   . LEU A 1  745  ? 134.261 172.521 169.497 1.00 50.54  ? 745  LEU A CD2   1 
ATOM   5583  N  N     . ASN A 1  746  ? 136.098 167.475 168.996 1.00 49.56  ? 746  ASN A N     1 
ATOM   5584  C  CA    . ASN A 1  746  ? 136.762 166.433 168.222 1.00 42.38  ? 746  ASN A CA    1 
ATOM   5585  C  C     . ASN A 1  746  ? 135.760 165.642 167.396 1.00 49.92  ? 746  ASN A C     1 
ATOM   5586  O  O     . ASN A 1  746  ? 136.033 165.298 166.241 1.00 63.83  ? 746  ASN A O     1 
ATOM   5587  C  CB    . ASN A 1  746  ? 137.540 165.506 169.153 1.00 53.24  ? 746  ASN A CB    1 
ATOM   5588  C  CG    . ASN A 1  746  ? 138.761 166.172 169.750 1.00 58.93  ? 746  ASN A CG    1 
ATOM   5589  O  OD1   . ASN A 1  746  ? 138.816 167.395 169.875 1.00 58.91  ? 746  ASN A OD1   1 
ATOM   5590  N  ND2   . ASN A 1  746  ? 139.745 165.369 170.135 1.00 59.33  ? 746  ASN A ND2   1 
ATOM   5591  N  N     . ASP A 1  747  ? 134.596 165.337 167.972 1.00 43.01  ? 747  ASP A N     1 
ATOM   5592  C  CA    . ASP A 1  747  ? 133.558 164.649 167.216 1.00 47.89  ? 747  ASP A CA    1 
ATOM   5593  C  C     . ASP A 1  747  ? 133.128 165.497 166.026 1.00 54.26  ? 747  ASP A C     1 
ATOM   5594  O  O     . ASP A 1  747  ? 132.981 164.986 164.910 1.00 63.73  ? 747  ASP A O     1 
ATOM   5595  C  CB    . ASP A 1  747  ? 132.383 164.336 168.152 1.00 56.09  ? 747  ASP A CB    1 
ATOM   5596  C  CG    . ASP A 1  747  ? 131.081 163.986 167.425 1.00 63.23  ? 747  ASP A CG    1 
ATOM   5597  O  OD1   . ASP A 1  747  ? 131.063 163.746 166.201 1.00 64.40  ? 747  ASP A OD1   1 
ATOM   5598  O  OD2   . ASP A 1  747  ? 130.053 163.876 168.125 1.00 61.11  ? 747  ASP A OD2   1 
ATOM   5599  N  N     . ALA A 1  748  ? 132.948 166.800 166.242 1.00 52.71  ? 748  ALA A N     1 
ATOM   5600  C  CA    . ALA A 1  748  ? 132.554 167.691 165.157 1.00 52.29  ? 748  ALA A CA    1 
ATOM   5601  C  C     . ALA A 1  748  ? 133.607 167.722 164.060 1.00 51.58  ? 748  ALA A C     1 
ATOM   5602  O  O     . ALA A 1  748  ? 133.288 167.644 162.869 1.00 59.34  ? 748  ALA A O     1 
ATOM   5603  C  CB    . ALA A 1  748  ? 132.316 169.096 165.700 1.00 56.02  ? 748  ALA A CB    1 
ATOM   5604  N  N     . ARG A 1  749  ? 134.877 167.851 164.447 1.00 48.55  ? 749  ARG A N     1 
ATOM   5605  C  CA    . ARG A 1  749  ? 135.942 167.903 163.454 1.00 54.81  ? 749  ARG A CA    1 
ATOM   5606  C  C     . ARG A 1  749  ? 136.038 166.600 162.676 1.00 53.45  ? 749  ARG A C     1 
ATOM   5607  O  O     . ARG A 1  749  ? 136.207 166.620 161.453 1.00 64.22  ? 749  ARG A O     1 
ATOM   5608  C  CB    . ARG A 1  749  ? 137.277 168.224 164.123 1.00 55.67  ? 749  ARG A CB    1 
ATOM   5609  C  CG    . ARG A 1  749  ? 138.268 168.922 163.208 1.00 57.53  ? 749  ARG A CG    1 
ATOM   5610  C  CD    . ARG A 1  749  ? 139.251 167.938 162.607 1.00 57.34  ? 749  ARG A CD    1 
ATOM   5611  N  NE    . ARG A 1  749  ? 139.975 167.206 163.638 1.00 63.12  ? 749  ARG A NE    1 
ATOM   5612  C  CZ    . ARG A 1  749  ? 141.145 167.579 164.138 1.00 63.77  ? 749  ARG A CZ    1 
ATOM   5613  N  NH1   . ARG A 1  749  ? 141.762 168.669 163.713 1.00 59.49  ? 749  ARG A NH1   1 
ATOM   5614  N  NH2   . ARG A 1  749  ? 141.710 166.839 165.088 1.00 60.84  ? 749  ARG A NH2   1 
ATOM   5615  N  N     . ASP A 1  750  ? 135.914 165.464 163.362 1.00 46.15  ? 750  ASP A N     1 
ATOM   5616  C  CA    . ASP A 1  750  ? 135.974 164.175 162.685 1.00 50.43  ? 750  ASP A CA    1 
ATOM   5617  C  C     . ASP A 1  750  ? 134.809 164.010 161.717 1.00 54.10  ? 750  ASP A C     1 
ATOM   5618  O  O     . ASP A 1  750  ? 134.987 163.536 160.589 1.00 63.07  ? 750  ASP A O     1 
ATOM   5619  C  CB    . ASP A 1  750  ? 135.979 163.051 163.719 1.00 58.01  ? 750  ASP A CB    1 
ATOM   5620  C  CG    . ASP A 1  750  ? 137.376 162.685 164.170 1.00 63.85  ? 750  ASP A CG    1 
ATOM   5621  O  OD1   . ASP A 1  750  ? 138.338 163.323 163.696 1.00 66.07  ? 750  ASP A OD1   1 
ATOM   5622  O  OD2   . ASP A 1  750  ? 137.512 161.764 165.002 1.00 60.62  ? 750  ASP A OD2   1 
ATOM   5623  N  N     . LYS A 1  751  ? 133.606 164.400 162.143 1.00 50.17  ? 751  LYS A N     1 
ATOM   5624  C  CA    . LYS A 1  751  ? 132.436 164.269 161.284 1.00 47.62  ? 751  LYS A CA    1 
ATOM   5625  C  C     . LYS A 1  751  ? 132.551 165.170 160.062 1.00 49.70  ? 751  LYS A C     1 
ATOM   5626  O  O     . LYS A 1  751  ? 132.228 164.761 158.942 1.00 58.15  ? 751  LYS A O     1 
ATOM   5627  C  CB    . LYS A 1  751  ? 131.170 164.587 162.078 1.00 49.52  ? 751  LYS A CB    1 
ATOM   5628  C  CG    . LYS A 1  751  ? 129.880 164.305 161.334 1.00 54.66  ? 751  LYS A CG    1 
ATOM   5629  C  CD    . LYS A 1  751  ? 128.679 164.452 162.254 1.00 60.87  ? 751  LYS A CD    1 
ATOM   5630  C  CE    . LYS A 1  751  ? 127.373 164.375 161.481 1.00 61.66  ? 751  LYS A CE    1 
ATOM   5631  N  NZ    . LYS A 1  751  ? 126.194 164.493 162.381 1.00 56.47  ? 751  LYS A NZ    1 
ATOM   5632  N  N     . THR A 1  752  ? 133.018 166.406 160.258 1.00 43.30  ? 752  THR A N     1 
ATOM   5633  C  CA    . THR A 1  752  ? 133.197 167.310 159.128 1.00 46.37  ? 752  THR A CA    1 
ATOM   5634  C  C     . THR A 1  752  ? 134.267 166.796 158.174 1.00 53.84  ? 752  THR A C     1 
ATOM   5635  O  O     . THR A 1  752  ? 134.116 166.894 156.952 1.00 59.94  ? 752  THR A O     1 
ATOM   5636  C  CB    . THR A 1  752  ? 133.547 168.712 159.621 1.00 46.48  ? 752  THR A CB    1 
ATOM   5637  O  OG1   . THR A 1  752  ? 134.639 168.635 160.545 1.00 52.72  ? 752  THR A OG1   1 
ATOM   5638  C  CG2   . THR A 1  752  ? 132.352 169.347 160.306 1.00 51.10  ? 752  THR A CG2   1 
ATOM   5639  N  N     . GLY A 1  753  ? 135.357 166.244 158.711 1.00 51.52  ? 753  GLY A N     1 
ATOM   5640  C  CA    . GLY A 1  753  ? 136.386 165.686 157.849 1.00 46.20  ? 753  GLY A CA    1 
ATOM   5641  C  C     . GLY A 1  753  ? 135.885 164.508 157.039 1.00 47.47  ? 753  GLY A C     1 
ATOM   5642  O  O     . GLY A 1  753  ? 136.178 164.386 155.847 1.00 56.04  ? 753  GLY A O     1 
ATOM   5643  N  N     . SER A 1  754  ? 135.122 163.620 157.679 1.00 45.02  ? 754  SER A N     1 
ATOM   5644  C  CA    . SER A 1  754  ? 134.546 162.492 156.957 1.00 46.55  ? 754  SER A CA    1 
ATOM   5645  C  C     . SER A 1  754  ? 133.579 162.969 155.883 1.00 51.44  ? 754  SER A C     1 
ATOM   5646  O  O     . SER A 1  754  ? 133.563 162.436 154.768 1.00 58.41  ? 754  SER A O     1 
ATOM   5647  C  CB    . SER A 1  754  ? 133.845 161.546 157.928 1.00 47.95  ? 754  SER A CB    1 
ATOM   5648  O  OG    . SER A 1  754  ? 132.745 162.185 158.549 1.00 54.54  ? 754  SER A OG    1 
ATOM   5649  N  N     . SER A 1  755  ? 132.765 163.978 156.201 1.00 47.25  ? 755  SER A N     1 
ATOM   5650  C  CA    . SER A 1  755  ? 131.827 164.510 155.219 1.00 48.87  ? 755  SER A CA    1 
ATOM   5651  C  C     . SER A 1  755  ? 132.565 165.114 154.033 1.00 48.87  ? 755  SER A C     1 
ATOM   5652  O  O     . SER A 1  755  ? 132.164 164.931 152.878 1.00 53.56  ? 755  SER A O     1 
ATOM   5653  C  CB    . SER A 1  755  ? 130.918 165.547 155.877 1.00 51.92  ? 755  SER A CB    1 
ATOM   5654  O  OG    . SER A 1  755  ? 130.023 166.105 154.933 1.00 57.03  ? 755  SER A OG    1 
ATOM   5655  N  N     . ALA A 1  756  ? 133.650 165.843 154.300 1.00 52.26  ? 756  ALA A N     1 
ATOM   5656  C  CA    . ALA A 1  756  ? 134.434 166.424 153.217 1.00 56.67  ? 756  ALA A CA    1 
ATOM   5657  C  C     . ALA A 1  756  ? 135.086 165.352 152.358 1.00 58.53  ? 756  ALA A C     1 
ATOM   5658  O  O     . ALA A 1  756  ? 135.062 165.445 151.126 1.00 61.71  ? 756  ALA A O     1 
ATOM   5659  C  CB    . ALA A 1  756  ? 135.496 167.367 153.782 1.00 52.71  ? 756  ALA A CB    1 
ATOM   5660  N  N     . GLN A 1  757  ? 135.666 164.327 152.982 1.00 59.85  ? 757  GLN A N     1 
ATOM   5661  C  CA    . GLN A 1  757  ? 136.321 163.266 152.229 1.00 52.22  ? 757  GLN A CA    1 
ATOM   5662  C  C     . GLN A 1  757  ? 135.345 162.439 151.405 1.00 53.71  ? 757  GLN A C     1 
ATOM   5663  O  O     . GLN A 1  757  ? 135.682 162.052 150.282 1.00 57.86  ? 757  GLN A O     1 
ATOM   5664  C  CB    . GLN A 1  757  ? 137.100 162.353 153.173 1.00 47.90  ? 757  GLN A CB    1 
ATOM   5665  C  CG    . GLN A 1  757  ? 138.356 162.990 153.722 1.00 54.59  ? 757  GLN A CG    1 
ATOM   5666  C  CD    . GLN A 1  757  ? 138.743 162.432 155.070 1.00 62.53  ? 757  GLN A CD    1 
ATOM   5667  O  OE1   . GLN A 1  757  ? 138.227 161.401 155.498 1.00 64.34  ? 757  GLN A OE1   1 
ATOM   5668  N  NE2   . GLN A 1  757  ? 139.656 163.112 155.750 1.00 62.09  ? 757  GLN A NE2   1 
ATOM   5669  N  N     . LYS A 1  758  ? 134.151 162.161 151.930 1.00 55.06  ? 758  LYS A N     1 
ATOM   5670  C  CA    . LYS A 1  758  ? 133.160 161.416 151.165 1.00 58.10  ? 758  LYS A CA    1 
ATOM   5671  C  C     . LYS A 1  758  ? 132.685 162.170 149.931 1.00 60.04  ? 758  LYS A C     1 
ATOM   5672  O  O     . LYS A 1  758  ? 132.126 161.550 149.021 1.00 65.89  ? 758  LYS A O     1 
ATOM   5673  C  CB    . LYS A 1  758  ? 131.962 161.068 152.049 1.00 57.04  ? 758  LYS A CB    1 
ATOM   5674  C  CG    . LYS A 1  758  ? 132.253 159.999 153.088 1.00 57.15  ? 758  LYS A CG    1 
ATOM   5675  C  CD    . LYS A 1  758  ? 133.065 158.863 152.490 1.00 61.63  ? 758  LYS A CD    1 
ATOM   5676  C  CE    . LYS A 1  758  ? 134.363 158.648 153.250 1.00 63.37  ? 758  LYS A CE    1 
ATOM   5677  N  NZ    . LYS A 1  758  ? 135.243 157.655 152.574 1.00 60.79  ? 758  LYS A NZ    1 
ATOM   5678  N  N     . SER A 1  759  ? 132.892 163.482 149.880 1.00 50.14  ? 759  SER A N     1 
ATOM   5679  C  CA    . SER A 1  759  ? 132.493 164.281 148.731 1.00 53.30  ? 759  SER A CA    1 
ATOM   5680  C  C     . SER A 1  759  ? 133.588 164.409 147.684 1.00 52.63  ? 759  SER A C     1 
ATOM   5681  O  O     . SER A 1  759  ? 133.345 165.006 146.630 1.00 58.32  ? 759  SER A O     1 
ATOM   5682  C  CB    . SER A 1  759  ? 132.071 165.677 149.186 1.00 57.21  ? 759  SER A CB    1 
ATOM   5683  O  OG    . SER A 1  759  ? 133.183 166.553 149.205 1.00 56.74  ? 759  SER A OG    1 
ATOM   5684  N  N     . LEU A 1  760  ? 134.777 163.876 147.940 1.00 45.42  ? 760  LEU A N     1 
ATOM   5685  C  CA    . LEU A 1  760  ? 135.881 164.023 147.005 1.00 47.20  ? 760  LEU A CA    1 
ATOM   5686  C  C     . LEU A 1  760  ? 135.672 163.114 145.804 1.00 49.47  ? 760  LEU A C     1 
ATOM   5687  O  O     . LEU A 1  760  ? 135.457 161.908 145.957 1.00 57.30  ? 760  LEU A O     1 
ATOM   5688  C  CB    . LEU A 1  760  ? 137.206 163.697 147.688 1.00 49.74  ? 760  LEU A CB    1 
ATOM   5689  C  CG    . LEU A 1  760  ? 137.584 164.589 148.867 1.00 54.64  ? 760  LEU A CG    1 
ATOM   5690  C  CD1   . LEU A 1  760  ? 138.957 164.218 149.386 1.00 54.56  ? 760  LEU A CD1   1 
ATOM   5691  C  CD2   . LEU A 1  760  ? 137.529 166.051 148.477 1.00 51.11  ? 760  LEU A CD2   1 
ATOM   5692  N  N     . SER A 1  761  ? 135.734 163.694 144.612 1.00 50.12  ? 761  SER A N     1 
ATOM   5693  C  CA    . SER A 1  761  ? 135.645 162.903 143.399 1.00 52.96  ? 761  SER A CA    1 
ATOM   5694  C  C     . SER A 1  761  ? 136.929 162.109 143.196 1.00 53.81  ? 761  SER A C     1 
ATOM   5695  O  O     . SER A 1  761  ? 137.977 162.415 143.769 1.00 58.83  ? 761  SER A O     1 
ATOM   5696  C  CB    . SER A 1  761  ? 135.384 163.798 142.189 1.00 56.67  ? 761  SER A CB    1 
ATOM   5697  O  OG    . SER A 1  761  ? 136.568 164.462 141.786 1.00 59.17  ? 761  SER A OG    1 
ATOM   5698  N  N     . GLU A 1  762  ? 136.835 161.067 142.369 1.00 63.00  ? 762  GLU A N     1 
ATOM   5699  C  CA    . GLU A 1  762  ? 138.011 160.262 142.068 1.00 64.87  ? 762  GLU A CA    1 
ATOM   5700  C  C     . GLU A 1  762  ? 139.085 161.062 141.348 1.00 67.28  ? 762  GLU A C     1 
ATOM   5701  O  O     . GLU A 1  762  ? 140.263 160.697 141.413 1.00 69.74  ? 762  GLU A O     1 
ATOM   5702  C  CB    . GLU A 1  762  ? 137.616 159.045 141.234 1.00 65.25  ? 762  GLU A CB    1 
ATOM   5703  C  CG    . GLU A 1  762  ? 136.576 158.157 141.893 1.00 71.27  ? 762  GLU A CG    1 
ATOM   5704  C  CD    . GLU A 1  762  ? 137.189 157.146 142.844 1.00 75.39  ? 762  GLU A CD    1 
ATOM   5705  O  OE1   . GLU A 1  762  ? 137.904 157.560 143.780 1.00 75.59  ? 762  GLU A OE1   1 
ATOM   5706  O  OE2   . GLU A 1  762  ? 136.955 155.934 142.655 1.00 70.66  ? 762  GLU A OE2   1 
ATOM   5707  N  N     . TYR A 1  763  ? 138.709 162.145 140.668 1.00 53.68  ? 763  TYR A N     1 
ATOM   5708  C  CA    . TYR A 1  763  ? 139.689 162.986 139.997 1.00 48.50  ? 763  TYR A CA    1 
ATOM   5709  C  C     . TYR A 1  763  ? 140.373 163.960 140.942 1.00 52.80  ? 763  TYR A C     1 
ATOM   5710  O  O     . TYR A 1  763  ? 141.374 164.571 140.556 1.00 58.40  ? 763  TYR A O     1 
ATOM   5711  C  CB    . TYR A 1  763  ? 139.028 163.768 138.864 1.00 51.92  ? 763  TYR A CB    1 
ATOM   5712  C  CG    . TYR A 1  763  ? 138.509 162.901 137.747 1.00 55.40  ? 763  TYR A CG    1 
ATOM   5713  C  CD1   . TYR A 1  763  ? 139.338 162.507 136.708 1.00 58.55  ? 763  TYR A CD1   1 
ATOM   5714  C  CD2   . TYR A 1  763  ? 137.189 162.480 137.727 1.00 54.57  ? 763  TYR A CD2   1 
ATOM   5715  C  CE1   . TYR A 1  763  ? 138.869 161.715 135.684 1.00 58.94  ? 763  TYR A CE1   1 
ATOM   5716  C  CE2   . TYR A 1  763  ? 136.709 161.689 136.706 1.00 56.32  ? 763  TYR A CE2   1 
ATOM   5717  C  CZ    . TYR A 1  763  ? 137.553 161.310 135.687 1.00 60.75  ? 763  TYR A CZ    1 
ATOM   5718  O  OH    . TYR A 1  763  ? 137.081 160.520 134.666 1.00 61.45  ? 763  TYR A OH    1 
ATOM   5719  N  N     . ASN A 1  764  ? 139.857 164.125 142.157 1.00 52.35  ? 764  ASN A N     1 
ATOM   5720  C  CA    . ASN A 1  764  ? 140.432 165.086 143.087 1.00 43.98  ? 764  ASN A CA    1 
ATOM   5721  C  C     . ASN A 1  764  ? 141.860 164.694 143.430 1.00 49.55  ? 764  ASN A C     1 
ATOM   5722  O  O     . ASN A 1  764  ? 142.143 163.533 143.736 1.00 56.00  ? 764  ASN A O     1 
ATOM   5723  C  CB    . ASN A 1  764  ? 139.584 165.179 144.352 1.00 44.97  ? 764  ASN A CB    1 
ATOM   5724  C  CG    . ASN A 1  764  ? 139.878 166.425 145.154 1.00 52.49  ? 764  ASN A CG    1 
ATOM   5725  O  OD1   . ASN A 1  764  ? 141.024 166.857 145.253 1.00 57.90  ? 764  ASN A OD1   1 
ATOM   5726  N  ND2   . ASN A 1  764  ? 138.838 167.026 145.712 1.00 55.31  ? 764  ASN A ND2   1 
ATOM   5727  N  N     . ASN A 1  765  ? 142.761 165.674 143.384 1.00 47.48  ? 765  ASN A N     1 
ATOM   5728  C  CA    . ASN A 1  765  ? 144.182 165.381 143.507 1.00 49.91  ? 765  ASN A CA    1 
ATOM   5729  C  C     . ASN A 1  765  ? 144.642 165.306 144.956 1.00 53.78  ? 765  ASN A C     1 
ATOM   5730  O  O     . ASN A 1  765  ? 145.627 164.620 145.248 1.00 57.57  ? 765  ASN A O     1 
ATOM   5731  C  CB    . ASN A 1  765  ? 144.988 166.424 142.743 1.00 39.37  ? 765  ASN A CB    1 
ATOM   5732  C  CG    . ASN A 1  765  ? 144.773 166.337 141.250 1.00 48.76  ? 765  ASN A CG    1 
ATOM   5733  O  OD1   . ASN A 1  765  ? 145.338 165.475 140.580 1.00 49.93  ? 765  ASN A OD1   1 
ATOM   5734  N  ND2   . ASN A 1  765  ? 143.948 167.228 140.719 1.00 52.24  ? 765  ASN A ND2   1 
ATOM   5735  N  N     . PHE A 1  766  ? 143.961 165.995 145.873 1.00 50.59  ? 766  PHE A N     1 
ATOM   5736  C  CA    . PHE A 1  766  ? 144.234 165.779 147.289 1.00 44.89  ? 766  PHE A CA    1 
ATOM   5737  C  C     . PHE A 1  766  ? 143.961 164.331 147.666 1.00 47.07  ? 766  PHE A C     1 
ATOM   5738  O  O     . PHE A 1  766  ? 144.779 163.679 148.326 1.00 52.14  ? 766  PHE A O     1 
ATOM   5739  C  CB    . PHE A 1  766  ? 143.389 166.721 148.146 1.00 47.26  ? 766  PHE A CB    1 
ATOM   5740  C  CG    . PHE A 1  766  ? 144.035 168.045 148.411 1.00 50.62  ? 766  PHE A CG    1 
ATOM   5741  C  CD1   . PHE A 1  766  ? 144.907 168.198 149.472 1.00 49.71  ? 766  PHE A CD1   1 
ATOM   5742  C  CD2   . PHE A 1  766  ? 143.765 169.137 147.611 1.00 56.50  ? 766  PHE A CD2   1 
ATOM   5743  C  CE1   . PHE A 1  766  ? 145.504 169.414 149.724 1.00 52.89  ? 766  PHE A CE1   1 
ATOM   5744  C  CE2   . PHE A 1  766  ? 144.360 170.357 147.859 1.00 57.43  ? 766  PHE A CE2   1 
ATOM   5745  C  CZ    . PHE A 1  766  ? 145.229 170.494 148.917 1.00 54.32  ? 766  PHE A CZ    1 
ATOM   5746  N  N     . LYS A 1  767  ? 142.812 163.807 147.236 1.00 43.62  ? 767  LYS A N     1 
ATOM   5747  C  CA    . LYS A 1  767  ? 142.510 162.405 147.482 1.00 45.24  ? 767  LYS A CA    1 
ATOM   5748  C  C     . LYS A 1  767  ? 143.510 161.500 146.783 1.00 46.99  ? 767  LYS A C     1 
ATOM   5749  O  O     . LYS A 1  767  ? 143.878 160.454 147.325 1.00 57.86  ? 767  LYS A O     1 
ATOM   5750  C  CB    . LYS A 1  767  ? 141.089 162.078 147.029 1.00 46.35  ? 767  LYS A CB    1 
ATOM   5751  C  CG    . LYS A 1  767  ? 140.668 160.650 147.320 1.00 48.39  ? 767  LYS A CG    1 
ATOM   5752  C  CD    . LYS A 1  767  ? 139.224 160.404 146.933 1.00 46.14  ? 767  LYS A CD    1 
ATOM   5753  C  CE    . LYS A 1  767  ? 138.567 159.417 147.881 1.00 49.25  ? 767  LYS A CE    1 
ATOM   5754  N  NZ    . LYS A 1  767  ? 137.155 159.141 147.506 1.00 52.65  ? 767  LYS A NZ    1 
ATOM   5755  N  N     . SER A 1  768  ? 143.957 161.879 145.585 1.00 39.18  ? 768  SER A N     1 
ATOM   5756  C  CA    . SER A 1  768  ? 144.962 161.084 144.891 1.00 41.36  ? 768  SER A CA    1 
ATOM   5757  C  C     . SER A 1  768  ? 146.253 160.989 145.692 1.00 44.72  ? 768  SER A C     1 
ATOM   5758  O  O     . SER A 1  768  ? 146.790 159.890 145.875 1.00 53.46  ? 768  SER A O     1 
ATOM   5759  C  CB    . SER A 1  768  ? 145.237 161.679 143.511 1.00 40.39  ? 768  SER A CB    1 
ATOM   5760  O  OG    . SER A 1  768  ? 146.461 161.203 142.987 1.00 43.06  ? 768  SER A OG    1 
ATOM   5761  N  N     . MET A 1  769  ? 146.747 162.118 146.198 1.00 41.05  ? 769  MET A N     1 
ATOM   5762  C  CA    . MET A 1  769  ? 147.954 162.105 147.014 1.00 37.12  ? 769  MET A CA    1 
ATOM   5763  C  C     . MET A 1  769  ? 147.756 161.312 148.298 1.00 42.38  ? 769  MET A C     1 
ATOM   5764  O  O     . MET A 1  769  ? 148.660 160.587 148.725 1.00 49.88  ? 769  MET A O     1 
ATOM   5765  C  CB    . MET A 1  769  ? 148.382 163.531 147.344 1.00 42.70  ? 769  MET A CB    1 
ATOM   5766  C  CG    . MET A 1  769  ? 149.284 164.158 146.314 1.00 42.46  ? 769  MET A CG    1 
ATOM   5767  S  SD    . MET A 1  769  ? 149.150 165.948 146.336 1.00 55.61  ? 769  MET A SD    1 
ATOM   5768  C  CE    . MET A 1  769  ? 150.129 166.352 144.907 1.00 47.46  ? 769  MET A CE    1 
ATOM   5769  N  N     . VAL A 1  770  ? 146.592 161.446 148.934 1.00 40.87  ? 770  VAL A N     1 
ATOM   5770  C  CA    . VAL A 1  770  ? 146.368 160.746 150.194 1.00 30.84  ? 770  VAL A CA    1 
ATOM   5771  C  C     . VAL A 1  770  ? 146.293 159.238 149.984 1.00 39.67  ? 770  VAL A C     1 
ATOM   5772  O  O     . VAL A 1  770  ? 146.935 158.473 150.710 1.00 52.26  ? 770  VAL A O     1 
ATOM   5773  C  CB    . VAL A 1  770  ? 145.109 161.288 150.888 1.00 40.20  ? 770  VAL A CB    1 
ATOM   5774  C  CG1   . VAL A 1  770  ? 144.793 160.461 152.116 1.00 47.13  ? 770  VAL A CG1   1 
ATOM   5775  C  CG2   . VAL A 1  770  ? 145.325 162.732 151.284 1.00 39.08  ? 770  VAL A CG2   1 
ATOM   5776  N  N     . VAL A 1  771  ? 145.520 158.781 148.995 1.00 31.80  ? 771  VAL A N     1 
ATOM   5777  C  CA    . VAL A 1  771  ? 145.390 157.342 148.776 1.00 33.55  ? 771  VAL A CA    1 
ATOM   5778  C  C     . VAL A 1  771  ? 146.702 156.758 148.271 1.00 42.53  ? 771  VAL A C     1 
ATOM   5779  O  O     . VAL A 1  771  ? 147.057 155.620 148.600 1.00 50.82  ? 771  VAL A O     1 
ATOM   5780  C  CB    . VAL A 1  771  ? 144.218 157.031 147.825 1.00 31.35  ? 771  VAL A CB    1 
ATOM   5781  C  CG1   . VAL A 1  771  ? 142.924 157.603 148.373 1.00 34.59  ? 771  VAL A CG1   1 
ATOM   5782  C  CG2   . VAL A 1  771  ? 144.490 157.543 146.423 1.00 37.61  ? 771  VAL A CG2   1 
ATOM   5783  N  N     . SER A 1  772  ? 147.444 157.518 147.466 1.00 37.98  ? 772  SER A N     1 
ATOM   5784  C  CA    . SER A 1  772  ? 148.763 157.071 147.048 1.00 37.39  ? 772  SER A CA    1 
ATOM   5785  C  C     . SER A 1  772  ? 149.763 157.059 148.192 1.00 37.54  ? 772  SER A C     1 
ATOM   5786  O  O     . SER A 1  772  ? 150.753 156.325 148.121 1.00 50.09  ? 772  SER A O     1 
ATOM   5787  C  CB    . SER A 1  772  ? 149.290 157.958 145.922 1.00 42.60  ? 772  SER A CB    1 
ATOM   5788  O  OG    . SER A 1  772  ? 149.499 159.280 146.378 1.00 49.88  ? 772  SER A OG    1 
ATOM   5789  N  N     . GLY A 1  773  ? 149.530 157.846 149.238 1.00 34.54  ? 773  GLY A N     1 
ATOM   5790  C  CA    . GLY A 1  773  ? 150.458 157.908 150.344 1.00 33.62  ? 773  GLY A CA    1 
ATOM   5791  C  C     . GLY A 1  773  ? 151.717 158.692 150.072 1.00 39.53  ? 773  GLY A C     1 
ATOM   5792  O  O     . GLY A 1  773  ? 152.633 158.667 150.898 1.00 49.79  ? 773  GLY A O     1 
ATOM   5793  N  N     . ALA A 1  774  ? 151.796 159.387 148.936 1.00 33.29  ? 774  ALA A N     1 
ATOM   5794  C  CA    . ALA A 1  774  ? 153.007 160.128 148.604 1.00 30.84  ? 774  ALA A CA    1 
ATOM   5795  C  C     . ALA A 1  774  ? 153.246 161.257 149.594 1.00 38.32  ? 774  ALA A C     1 
ATOM   5796  O  O     . ALA A 1  774  ? 154.354 161.413 150.120 1.00 47.68  ? 774  ALA A O     1 
ATOM   5797  C  CB    . ALA A 1  774  ? 152.916 160.671 147.180 1.00 31.70  ? 774  ALA A CB    1 
ATOM   5798  N  N     . LYS A 1  775  ? 152.217 162.056 149.862 1.00 34.73  ? 775  LYS A N     1 
ATOM   5799  C  CA    . LYS A 1  775  ? 152.324 163.124 150.844 1.00 39.03  ? 775  LYS A CA    1 
ATOM   5800  C  C     . LYS A 1  775  ? 150.926 163.543 151.269 1.00 35.75  ? 775  LYS A C     1 
ATOM   5801  O  O     . LYS A 1  775  ? 149.955 163.373 150.529 1.00 40.72  ? 775  LYS A O     1 
ATOM   5802  C  CB    . LYS A 1  775  ? 153.110 164.318 150.295 1.00 36.63  ? 775  LYS A CB    1 
ATOM   5803  C  CG    . LYS A 1  775  ? 153.670 165.216 151.375 1.00 33.56  ? 775  LYS A CG    1 
ATOM   5804  C  CD    . LYS A 1  775  ? 154.805 166.071 150.860 1.00 36.72  ? 775  LYS A CD    1 
ATOM   5805  C  CE    . LYS A 1  775  ? 156.107 165.297 150.876 1.00 39.05  ? 775  LYS A CE    1 
ATOM   5806  N  NZ    . LYS A 1  775  ? 156.525 164.971 152.265 1.00 37.53  ? 775  LYS A NZ    1 
ATOM   5807  N  N     . GLY A 1  776  ? 150.841 164.094 152.475 1.00 37.61  ? 776  GLY A N     1 
ATOM   5808  C  CA    . GLY A 1  776  ? 149.578 164.531 153.027 1.00 33.47  ? 776  GLY A CA    1 
ATOM   5809  C  C     . GLY A 1  776  ? 148.872 163.433 153.797 1.00 30.67  ? 776  GLY A C     1 
ATOM   5810  O  O     . GLY A 1  776  ? 149.286 162.274 153.828 1.00 41.20  ? 776  GLY A O     1 
ATOM   5811  N  N     . SER A 1  777  ? 147.773 163.817 154.438 1.00 35.13  ? 777  SER A N     1 
ATOM   5812  C  CA    . SER A 1  777  ? 146.986 162.885 155.228 1.00 39.96  ? 777  SER A CA    1 
ATOM   5813  C  C     . SER A 1  777  ? 145.519 163.272 155.135 1.00 45.17  ? 777  SER A C     1 
ATOM   5814  O  O     . SER A 1  777  ? 145.156 164.276 154.518 1.00 50.43  ? 777  SER A O     1 
ATOM   5815  C  CB    . SER A 1  777  ? 147.446 162.857 156.686 1.00 43.21  ? 777  SER A CB    1 
ATOM   5816  O  OG    . SER A 1  777  ? 146.591 162.044 157.469 1.00 50.75  ? 777  SER A OG    1 
ATOM   5817  N  N     . LYS A 1  778  ? 144.671 162.451 155.754 1.00 45.83  ? 778  LYS A N     1 
ATOM   5818  C  CA    . LYS A 1  778  ? 143.242 162.739 155.762 1.00 42.73  ? 778  LYS A CA    1 
ATOM   5819  C  C     . LYS A 1  778  ? 142.941 164.006 156.551 1.00 50.09  ? 778  LYS A C     1 
ATOM   5820  O  O     . LYS A 1  778  ? 142.076 164.799 156.162 1.00 56.22  ? 778  LYS A O     1 
ATOM   5821  C  CB    . LYS A 1  778  ? 142.472 161.551 156.334 1.00 47.78  ? 778  LYS A CB    1 
ATOM   5822  C  CG    . LYS A 1  778  ? 142.539 160.306 155.470 1.00 52.40  ? 778  LYS A CG    1 
ATOM   5823  C  CD    . LYS A 1  778  ? 141.343 160.224 154.538 1.00 54.65  ? 778  LYS A CD    1 
ATOM   5824  C  CE    . LYS A 1  778  ? 141.425 159.005 153.635 1.00 57.45  ? 778  LYS A CE    1 
ATOM   5825  N  NZ    . LYS A 1  778  ? 140.253 158.912 152.722 1.00 54.30  ? 778  LYS A NZ    1 
ATOM   5826  N  N     . ILE A 1  779  ? 143.642 164.212 157.669 1.00 53.14  ? 779  ILE A N     1 
ATOM   5827  C  CA    . ILE A 1  779  ? 143.442 165.433 158.440 1.00 51.38  ? 779  ILE A CA    1 
ATOM   5828  C  C     . ILE A 1  779  ? 143.875 166.650 157.636 1.00 50.83  ? 779  ILE A C     1 
ATOM   5829  O  O     . ILE A 1  779  ? 143.339 167.746 157.828 1.00 58.50  ? 779  ILE A O     1 
ATOM   5830  C  CB    . ILE A 1  779  ? 144.178 165.357 159.790 1.00 47.91  ? 779  ILE A CB    1 
ATOM   5831  C  CG1   . ILE A 1  779  ? 145.691 165.352 159.584 1.00 47.66  ? 779  ILE A CG1   1 
ATOM   5832  C  CG2   . ILE A 1  779  ? 143.741 164.125 160.562 1.00 53.44  ? 779  ILE A CG2   1 
ATOM   5833  C  CD1   . ILE A 1  779  ? 146.478 165.451 160.869 1.00 52.03  ? 779  ILE A CD1   1 
ATOM   5834  N  N     . ASN A 1  780  ? 144.839 166.489 156.728 1.00 48.12  ? 780  ASN A N     1 
ATOM   5835  C  CA    . ASN A 1  780  ? 145.197 167.594 155.847 1.00 38.53  ? 780  ASN A CA    1 
ATOM   5836  C  C     . ASN A 1  780  ? 144.021 168.000 154.972 1.00 40.61  ? 780  ASN A C     1 
ATOM   5837  O  O     . ASN A 1  780  ? 143.729 169.191 154.836 1.00 47.36  ? 780  ASN A O     1 
ATOM   5838  C  CB    . ASN A 1  780  ? 146.404 167.222 154.990 1.00 40.19  ? 780  ASN A CB    1 
ATOM   5839  C  CG    . ASN A 1  780  ? 147.696 167.232 155.773 1.00 45.02  ? 780  ASN A CG    1 
ATOM   5840  O  OD1   . ASN A 1  780  ? 148.564 166.384 155.574 1.00 50.79  ? 780  ASN A OD1   1 
ATOM   5841  N  ND2   . ASN A 1  780  ? 147.832 168.196 156.672 1.00 44.00  ? 780  ASN A ND2   1 
ATOM   5842  N  N     . ILE A 1  781  ? 143.319 167.027 154.389 1.00 46.02  ? 781  ILE A N     1 
ATOM   5843  C  CA    . ILE A 1  781  ? 142.144 167.341 153.581 1.00 45.34  ? 781  ILE A CA    1 
ATOM   5844  C  C     . ILE A 1  781  ? 141.047 167.941 154.450 1.00 47.20  ? 781  ILE A C     1 
ATOM   5845  O  O     . ILE A 1  781  ? 140.344 168.873 154.038 1.00 53.13  ? 781  ILE A O     1 
ATOM   5846  C  CB    . ILE A 1  781  ? 141.657 166.085 152.836 1.00 46.13  ? 781  ILE A CB    1 
ATOM   5847  C  CG1   . ILE A 1  781  ? 142.572 165.784 151.654 1.00 50.87  ? 781  ILE A CG1   1 
ATOM   5848  C  CG2   . ILE A 1  781  ? 140.232 166.262 152.350 1.00 49.66  ? 781  ILE A CG2   1 
ATOM   5849  C  CD1   . ILE A 1  781  ? 142.217 164.516 150.928 1.00 49.69  ? 781  ILE A CD1   1 
ATOM   5850  N  N     . SER A 1  782  ? 140.881 167.414 155.664 1.00 43.10  ? 782  SER A N     1 
ATOM   5851  C  CA    . SER A 1  782  ? 139.876 167.951 156.576 1.00 42.99  ? 782  SER A CA    1 
ATOM   5852  C  C     . SER A 1  782  ? 140.136 169.421 156.875 1.00 45.23  ? 782  SER A C     1 
ATOM   5853  O  O     . SER A 1  782  ? 139.224 170.251 156.813 1.00 55.54  ? 782  SER A O     1 
ATOM   5854  C  CB    . SER A 1  782  ? 139.858 167.136 157.867 1.00 48.99  ? 782  SER A CB    1 
ATOM   5855  O  OG    . SER A 1  782  ? 138.775 167.519 158.692 1.00 55.21  ? 782  SER A OG    1 
ATOM   5856  N  N     . GLN A 1  783  ? 141.385 169.763 157.185 1.00 42.44  ? 783  GLN A N     1 
ATOM   5857  C  CA    . GLN A 1  783  ? 141.723 171.151 157.468 1.00 39.59  ? 783  GLN A CA    1 
ATOM   5858  C  C     . GLN A 1  783  ? 141.662 172.011 156.214 1.00 41.07  ? 783  GLN A C     1 
ATOM   5859  O  O     . GLN A 1  783  ? 141.378 173.209 156.302 1.00 47.76  ? 783  GLN A O     1 
ATOM   5860  C  CB    . GLN A 1  783  ? 143.104 171.229 158.108 1.00 42.44  ? 783  GLN A CB    1 
ATOM   5861  C  CG    . GLN A 1  783  ? 143.164 170.619 159.491 1.00 41.57  ? 783  GLN A CG    1 
ATOM   5862  C  CD    . GLN A 1  783  ? 144.523 170.777 160.129 1.00 45.81  ? 783  GLN A CD    1 
ATOM   5863  O  OE1   . GLN A 1  783  ? 145.527 170.938 159.439 1.00 46.93  ? 783  GLN A OE1   1 
ATOM   5864  N  NE2   . GLN A 1  783  ? 144.563 170.737 161.453 1.00 48.08  ? 783  GLN A NE2   1 
ATOM   5865  N  N     . VAL A 1  784  ? 141.932 171.427 155.045 1.00 46.56  ? 784  VAL A N     1 
ATOM   5866  C  CA    . VAL A 1  784  ? 141.817 172.173 153.797 1.00 41.08  ? 784  VAL A CA    1 
ATOM   5867  C  C     . VAL A 1  784  ? 140.373 172.581 153.557 1.00 41.56  ? 784  VAL A C     1 
ATOM   5868  O  O     . VAL A 1  784  ? 140.081 173.732 153.214 1.00 46.79  ? 784  VAL A O     1 
ATOM   5869  C  CB    . VAL A 1  784  ? 142.340 171.336 152.616 1.00 51.15  ? 784  VAL A CB    1 
ATOM   5870  C  CG1   . VAL A 1  784  ? 141.767 171.856 151.312 1.00 49.80  ? 784  VAL A CG1   1 
ATOM   5871  C  CG2   . VAL A 1  784  ? 143.838 171.333 152.559 1.00 49.24  ? 784  VAL A CG2   1 
ATOM   5872  N  N     . ILE A 1  785  ? 139.447 171.641 153.732 1.00 44.39  ? 785  ILE A N     1 
ATOM   5873  C  CA    . ILE A 1  785  ? 138.107 171.837 153.193 1.00 41.29  ? 785  ILE A CA    1 
ATOM   5874  C  C     . ILE A 1  785  ? 137.113 172.217 154.282 1.00 47.71  ? 785  ILE A C     1 
ATOM   5875  O  O     . ILE A 1  785  ? 136.413 173.228 154.166 1.00 53.21  ? 785  ILE A O     1 
ATOM   5876  C  CB    . ILE A 1  785  ? 137.658 170.582 152.427 1.00 42.21  ? 785  ILE A CB    1 
ATOM   5877  C  CG1   . ILE A 1  785  ? 138.521 170.394 151.181 1.00 47.95  ? 785  ILE A CG1   1 
ATOM   5878  C  CG2   . ILE A 1  785  ? 136.198 170.693 152.041 1.00 51.22  ? 785  ILE A CG2   1 
ATOM   5879  C  CD1   . ILE A 1  785  ? 138.281 169.096 150.455 1.00 51.09  ? 785  ILE A CD1   1 
ATOM   5880  N  N     . ALA A 1  786  ? 137.019 171.422 155.347 1.00 43.71  ? 786  ALA A N     1 
ATOM   5881  C  CA    . ALA A 1  786  ? 135.926 171.549 156.304 1.00 44.65  ? 786  ALA A CA    1 
ATOM   5882  C  C     . ALA A 1  786  ? 136.287 172.454 157.476 1.00 46.31  ? 786  ALA A C     1 
ATOM   5883  O  O     . ALA A 1  786  ? 135.699 173.527 157.623 1.00 54.64  ? 786  ALA A O     1 
ATOM   5884  C  CB    . ALA A 1  786  ? 135.511 170.162 156.798 1.00 49.13  ? 786  ALA A CB    1 
ATOM   5885  N  N     . VAL A 1  787  ? 137.257 172.070 158.302 1.00 36.48  ? 787  VAL A N     1 
ATOM   5886  C  CA    . VAL A 1  787  ? 137.505 172.731 159.581 1.00 39.07  ? 787  VAL A CA    1 
ATOM   5887  C  C     . VAL A 1  787  ? 138.976 172.586 159.936 1.00 44.78  ? 787  VAL A C     1 
ATOM   5888  O  O     . VAL A 1  787  ? 139.523 171.480 159.887 1.00 53.22  ? 787  VAL A O     1 
ATOM   5889  C  CB    . VAL A 1  787  ? 136.628 172.143 160.705 1.00 40.45  ? 787  VAL A CB    1 
ATOM   5890  C  CG1   . VAL A 1  787  ? 137.147 172.563 162.059 1.00 46.95  ? 787  VAL A CG1   1 
ATOM   5891  C  CG2   . VAL A 1  787  ? 135.185 172.583 160.557 1.00 45.76  ? 787  VAL A CG2   1 
ATOM   5892  N  N     . VAL A 1  788  ? 139.617 173.699 160.300 1.00 41.86  ? 788  VAL A N     1 
ATOM   5893  C  CA    . VAL A 1  788  ? 140.999 173.634 160.764 1.00 39.21  ? 788  VAL A CA    1 
ATOM   5894  C  C     . VAL A 1  788  ? 141.088 172.849 162.065 1.00 47.02  ? 788  VAL A C     1 
ATOM   5895  O  O     . VAL A 1  788  ? 141.968 171.997 162.233 1.00 55.65  ? 788  VAL A O     1 
ATOM   5896  C  CB    . VAL A 1  788  ? 141.583 175.048 160.914 1.00 40.22  ? 788  VAL A CB    1 
ATOM   5897  C  CG1   . VAL A 1  788  ? 142.930 174.991 161.609 1.00 41.69  ? 788  VAL A CG1   1 
ATOM   5898  C  CG2   . VAL A 1  788  ? 141.717 175.702 159.558 1.00 45.37  ? 788  VAL A CG2   1 
ATOM   5899  N  N     . GLY A 1  789  ? 140.188 173.117 162.999 1.00 46.19  ? 789  GLY A N     1 
ATOM   5900  C  CA    . GLY A 1  789  ? 140.092 172.351 164.225 1.00 46.21  ? 789  GLY A CA    1 
ATOM   5901  C  C     . GLY A 1  789  ? 140.532 173.155 165.435 1.00 45.83  ? 789  GLY A C     1 
ATOM   5902  O  O     . GLY A 1  789  ? 140.982 174.297 165.339 1.00 51.99  ? 789  GLY A O     1 
ATOM   5903  N  N     . GLN A 1  790  ? 140.385 172.517 166.592 1.00 41.04  ? 790  GLN A N     1 
ATOM   5904  C  CA    . GLN A 1  790  ? 140.756 173.145 167.850 1.00 38.15  ? 790  GLN A CA    1 
ATOM   5905  C  C     . GLN A 1  790  ? 142.262 173.351 167.924 1.00 43.30  ? 790  GLN A C     1 
ATOM   5906  O  O     . GLN A 1  790  ? 143.045 172.476 167.546 1.00 52.30  ? 790  GLN A O     1 
ATOM   5907  C  CB    . GLN A 1  790  ? 140.284 172.289 169.022 1.00 43.15  ? 790  GLN A CB    1 
ATOM   5908  C  CG    . GLN A 1  790  ? 140.779 172.756 170.373 1.00 41.29  ? 790  GLN A CG    1 
ATOM   5909  C  CD    . GLN A 1  790  ? 140.256 174.124 170.739 1.00 49.58  ? 790  GLN A CD    1 
ATOM   5910  O  OE1   . GLN A 1  790  ? 139.049 174.330 170.849 1.00 56.07  ? 790  GLN A OE1   1 
ATOM   5911  N  NE2   . GLN A 1  790  ? 141.163 175.071 170.933 1.00 52.50  ? 790  GLN A NE2   1 
ATOM   5912  N  N     . GLN A 1  791  ? 142.665 174.517 168.414 1.00 34.52  ? 791  GLN A N     1 
ATOM   5913  C  CA    . GLN A 1  791  ? 144.068 174.841 168.616 1.00 33.58  ? 791  GLN A CA    1 
ATOM   5914  C  C     . GLN A 1  791  ? 144.414 174.702 170.090 1.00 38.93  ? 791  GLN A C     1 
ATOM   5915  O  O     . GLN A 1  791  ? 143.680 175.182 170.958 1.00 45.98  ? 791  GLN A O     1 
ATOM   5916  C  CB    . GLN A 1  791  ? 144.375 176.257 168.132 1.00 29.84  ? 791  GLN A CB    1 
ATOM   5917  C  CG    . GLN A 1  791  ? 143.852 176.543 166.741 1.00 33.57  ? 791  GLN A CG    1 
ATOM   5918  C  CD    . GLN A 1  791  ? 144.731 175.968 165.653 1.00 39.12  ? 791  GLN A CD    1 
ATOM   5919  O  OE1   . GLN A 1  791  ? 145.517 175.052 165.885 1.00 42.34  ? 791  GLN A OE1   1 
ATOM   5920  N  NE2   . GLN A 1  791  ? 144.592 176.499 164.448 1.00 46.41  ? 791  GLN A NE2   1 
ATOM   5921  N  N     . ASN A 1  792  ? 145.531 174.037 170.369 1.00 40.12  ? 792  ASN A N     1 
ATOM   5922  C  CA    . ASN A 1  792  ? 145.916 173.705 171.732 1.00 35.62  ? 792  ASN A CA    1 
ATOM   5923  C  C     . ASN A 1  792  ? 147.288 174.277 172.042 1.00 41.20  ? 792  ASN A C     1 
ATOM   5924  O  O     . ASN A 1  792  ? 148.165 174.305 171.174 1.00 47.82  ? 792  ASN A O     1 
ATOM   5925  C  CB    . ASN A 1  792  ? 145.926 172.191 171.948 1.00 37.75  ? 792  ASN A CB    1 
ATOM   5926  C  CG    . ASN A 1  792  ? 144.542 171.591 171.901 1.00 46.52  ? 792  ASN A CG    1 
ATOM   5927  O  OD1   . ASN A 1  792  ? 143.743 171.772 172.817 1.00 47.47  ? 792  ASN A OD1   1 
ATOM   5928  N  ND2   . ASN A 1  792  ? 144.249 170.868 170.829 1.00 49.12  ? 792  ASN A ND2   1 
ATOM   5929  N  N     . VAL A 1  793  ? 147.465 174.732 173.278 1.00 45.44  ? 793  VAL A N     1 
ATOM   5930  C  CA    . VAL A 1  793  ? 148.760 175.144 173.802 1.00 45.34  ? 793  VAL A CA    1 
ATOM   5931  C  C     . VAL A 1  793  ? 149.027 174.318 175.052 1.00 48.95  ? 793  VAL A C     1 
ATOM   5932  O  O     . VAL A 1  793  ? 148.224 174.330 175.993 1.00 58.57  ? 793  VAL A O     1 
ATOM   5933  C  CB    . VAL A 1  793  ? 148.799 176.647 174.110 1.00 45.21  ? 793  VAL A CB    1 
ATOM   5934  C  CG1   . VAL A 1  793  ? 149.944 176.963 175.050 1.00 50.39  ? 793  VAL A CG1   1 
ATOM   5935  C  CG2   . VAL A 1  793  ? 148.936 177.438 172.828 1.00 50.01  ? 793  VAL A CG2   1 
ATOM   5936  N  N     . GLU A 1  794  ? 150.151 173.601 175.057 1.00 50.97  ? 794  GLU A N     1 
ATOM   5937  C  CA    . GLU A 1  794  ? 150.522 172.709 176.156 1.00 54.54  ? 794  GLU A CA    1 
ATOM   5938  C  C     . GLU A 1  794  ? 149.428 171.677 176.425 1.00 55.17  ? 794  GLU A C     1 
ATOM   5939  O  O     . GLU A 1  794  ? 149.109 171.355 177.571 1.00 59.95  ? 794  GLU A O     1 
ATOM   5940  C  CB    . GLU A 1  794  ? 150.860 173.500 177.421 1.00 53.88  ? 794  GLU A CB    1 
ATOM   5941  C  CG    . GLU A 1  794  ? 152.146 174.299 177.316 1.00 57.93  ? 794  GLU A CG    1 
ATOM   5942  C  CD    . GLU A 1  794  ? 152.469 175.057 178.587 1.00 61.93  ? 794  GLU A CD    1 
ATOM   5943  O  OE1   . GLU A 1  794  ? 151.635 175.877 179.021 1.00 64.57  ? 794  GLU A OE1   1 
ATOM   5944  O  OE2   . GLU A 1  794  ? 153.561 174.835 179.150 1.00 59.21  ? 794  GLU A OE2   1 
ATOM   5945  N  N     . GLY A 1  795  ? 148.845 171.158 175.348 1.00 47.79  ? 795  GLY A N     1 
ATOM   5946  C  CA    . GLY A 1  795  ? 147.853 170.111 175.468 1.00 49.72  ? 795  GLY A CA    1 
ATOM   5947  C  C     . GLY A 1  795  ? 146.497 170.561 175.952 1.00 51.23  ? 795  GLY A C     1 
ATOM   5948  O  O     . GLY A 1  795  ? 145.635 169.715 176.207 1.00 53.69  ? 795  GLY A O     1 
ATOM   5949  N  N     . LYS A 1  796  ? 146.277 171.864 176.085 1.00 48.17  ? 796  LYS A N     1 
ATOM   5950  C  CA    . LYS A 1  796  ? 145.012 172.404 176.549 1.00 42.08  ? 796  LYS A CA    1 
ATOM   5951  C  C     . LYS A 1  796  ? 144.541 173.470 175.574 1.00 48.22  ? 796  LYS A C     1 
ATOM   5952  O  O     . LYS A 1  796  ? 145.333 174.044 174.824 1.00 58.74  ? 796  LYS A O     1 
ATOM   5953  C  CB    . LYS A 1  796  ? 145.135 173.005 177.954 1.00 39.76  ? 796  LYS A CB    1 
ATOM   5954  C  CG    . LYS A 1  796  ? 145.488 171.998 179.029 1.00 46.69  ? 796  LYS A CG    1 
ATOM   5955  C  CD    . LYS A 1  796  ? 145.670 172.673 180.376 1.00 50.22  ? 796  LYS A CD    1 
ATOM   5956  C  CE    . LYS A 1  796  ? 145.698 171.650 181.499 1.00 50.81  ? 796  LYS A CE    1 
ATOM   5957  N  NZ    . LYS A 1  796  ? 145.277 172.236 182.801 1.00 50.45  ? 796  LYS A NZ    1 
ATOM   5958  N  N     . ARG A 1  797  ? 143.236 173.731 175.592 1.00 48.34  ? 797  ARG A N     1 
ATOM   5959  C  CA    . ARG A 1  797  ? 142.692 174.816 174.790 1.00 40.65  ? 797  ARG A CA    1 
ATOM   5960  C  C     . ARG A 1  797  ? 143.342 176.134 175.191 1.00 45.42  ? 797  ARG A C     1 
ATOM   5961  O  O     . ARG A 1  797  ? 143.972 176.242 176.246 1.00 53.45  ? 797  ARG A O     1 
ATOM   5962  C  CB    . ARG A 1  797  ? 141.173 174.882 174.946 1.00 40.37  ? 797  ARG A CB    1 
ATOM   5963  C  CG    . ARG A 1  797  ? 140.463 173.778 174.182 1.00 47.32  ? 797  ARG A CG    1 
ATOM   5964  C  CD    . ARG A 1  797  ? 138.949 173.826 174.298 1.00 47.40  ? 797  ARG A CD    1 
ATOM   5965  N  NE    . ARG A 1  797  ? 138.482 174.350 175.574 1.00 45.44  ? 797  ARG A NE    1 
ATOM   5966  C  CZ    . ARG A 1  797  ? 137.368 175.051 175.727 1.00 44.47  ? 797  ARG A CZ    1 
ATOM   5967  N  NH1   . ARG A 1  797  ? 136.586 175.337 174.700 1.00 44.99  ? 797  ARG A NH1   1 
ATOM   5968  N  NH2   . ARG A 1  797  ? 137.028 175.473 176.940 1.00 46.89  ? 797  ARG A NH2   1 
ATOM   5969  N  N     . ILE A 1  798  ? 143.191 177.139 174.334 1.00 42.09  ? 798  ILE A N     1 
ATOM   5970  C  CA    . ILE A 1  798  ? 143.956 178.379 174.446 1.00 38.16  ? 798  ILE A CA    1 
ATOM   5971  C  C     . ILE A 1  798  ? 143.750 179.000 175.822 1.00 45.52  ? 798  ILE A C     1 
ATOM   5972  O  O     . ILE A 1  798  ? 142.605 179.231 176.235 1.00 58.84  ? 798  ILE A O     1 
ATOM   5973  C  CB    . ILE A 1  798  ? 143.571 179.369 173.339 1.00 39.56  ? 798  ILE A CB    1 
ATOM   5974  C  CG1   . ILE A 1  798  ? 143.847 178.764 171.966 1.00 44.58  ? 798  ILE A CG1   1 
ATOM   5975  C  CG2   . ILE A 1  798  ? 144.355 180.642 173.494 1.00 43.25  ? 798  ILE A CG2   1 
ATOM   5976  C  CD1   . ILE A 1  798  ? 145.292 178.408 171.744 1.00 44.75  ? 798  ILE A CD1   1 
ATOM   5977  N  N     . PRO A 1  799  ? 144.821 179.281 176.560 1.00 33.23  ? 799  PRO A N     1 
ATOM   5978  C  CA    . PRO A 1  799  ? 144.663 179.747 177.942 1.00 39.70  ? 799  PRO A CA    1 
ATOM   5979  C  C     . PRO A 1  799  ? 144.249 181.204 178.033 1.00 42.69  ? 799  PRO A C     1 
ATOM   5980  O  O     . PRO A 1  799  ? 144.317 181.945 177.049 1.00 51.07  ? 799  PRO A O     1 
ATOM   5981  C  CB    . PRO A 1  799  ? 146.056 179.526 178.538 1.00 40.26  ? 799  PRO A CB    1 
ATOM   5982  C  CG    . PRO A 1  799  ? 146.970 179.683 177.378 1.00 40.32  ? 799  PRO A CG    1 
ATOM   5983  C  CD    . PRO A 1  799  ? 146.236 179.135 176.184 1.00 35.24  ? 799  PRO A CD    1 
ATOM   5984  N  N     . PHE A 1  800  ? 143.824 181.621 179.221 1.00 38.93  ? 800  PHE A N     1 
ATOM   5985  C  CA    . PHE A 1  800  ? 143.421 182.997 179.480 1.00 30.70  ? 800  PHE A CA    1 
ATOM   5986  C  C     . PHE A 1  800  ? 144.669 183.823 179.755 1.00 36.28  ? 800  PHE A C     1 
ATOM   5987  O  O     . PHE A 1  800  ? 145.064 183.995 180.912 1.00 45.17  ? 800  PHE A O     1 
ATOM   5988  C  CB    . PHE A 1  800  ? 142.453 183.068 180.658 1.00 33.52  ? 800  PHE A CB    1 
ATOM   5989  C  CG    . PHE A 1  800  ? 141.125 182.433 180.389 1.00 37.07  ? 800  PHE A CG    1 
ATOM   5990  C  CD1   . PHE A 1  800  ? 140.543 182.520 179.140 1.00 38.88  ? 800  PHE A CD1   1 
ATOM   5991  C  CD2   . PHE A 1  800  ? 140.453 181.755 181.388 1.00 40.93  ? 800  PHE A CD2   1 
ATOM   5992  C  CE1   . PHE A 1  800  ? 139.318 181.941 178.892 1.00 36.46  ? 800  PHE A CE1   1 
ATOM   5993  C  CE2   . PHE A 1  800  ? 139.228 181.175 181.144 1.00 42.25  ? 800  PHE A CE2   1 
ATOM   5994  C  CZ    . PHE A 1  800  ? 138.661 181.267 179.894 1.00 39.11  ? 800  PHE A CZ    1 
ATOM   5995  N  N     . GLY A 1  801  ? 145.293 184.325 178.694 1.00 36.79  ? 801  GLY A N     1 
ATOM   5996  C  CA    . GLY A 1  801  ? 146.441 185.195 178.846 1.00 34.57  ? 801  GLY A CA    1 
ATOM   5997  C  C     . GLY A 1  801  ? 146.070 186.471 179.567 1.00 35.09  ? 801  GLY A C     1 
ATOM   5998  O  O     . GLY A 1  801  ? 146.866 187.027 180.329 1.00 39.23  ? 801  GLY A O     1 
ATOM   5999  N  N     . PHE A 1  802  ? 144.850 186.942 179.324 1.00 34.71  ? 802  PHE A N     1 
ATOM   6000  C  CA    . PHE A 1  802  ? 144.312 188.109 180.008 1.00 38.37  ? 802  PHE A CA    1 
ATOM   6001  C  C     . PHE A 1  802  ? 143.530 187.714 181.254 1.00 44.14  ? 802  PHE A C     1 
ATOM   6002  O  O     . PHE A 1  802  ? 143.576 186.557 181.685 1.00 54.15  ? 802  PHE A O     1 
ATOM   6003  C  CB    . PHE A 1  802  ? 143.433 188.913 179.052 1.00 30.80  ? 802  PHE A CB    1 
ATOM   6004  C  CG    . PHE A 1  802  ? 144.198 189.595 177.964 1.00 28.77  ? 802  PHE A CG    1 
ATOM   6005  C  CD1   . PHE A 1  802  ? 145.397 190.220 178.234 1.00 40.57  ? 802  PHE A CD1   1 
ATOM   6006  C  CD2   . PHE A 1  802  ? 143.744 189.575 176.664 1.00 34.10  ? 802  PHE A CD2   1 
ATOM   6007  C  CE1   . PHE A 1  802  ? 146.105 190.847 177.235 1.00 39.62  ? 802  PHE A CE1   1 
ATOM   6008  C  CE2   . PHE A 1  802  ? 144.459 190.189 175.663 1.00 32.48  ? 802  PHE A CE2   1 
ATOM   6009  C  CZ    . PHE A 1  802  ? 145.636 190.826 175.947 1.00 31.87  ? 802  PHE A CZ    1 
ATOM   6010  N  N     . LYS A 1  803  ? 142.810 188.669 181.836 1.00 31.39  ? 803  LYS A N     1 
ATOM   6011  C  CA    . LYS A 1  803  ? 142.052 188.453 183.067 1.00 38.09  ? 803  LYS A CA    1 
ATOM   6012  C  C     . LYS A 1  803  ? 140.832 187.606 182.734 1.00 45.41  ? 803  LYS A C     1 
ATOM   6013  O  O     . LYS A 1  803  ? 139.756 188.136 182.448 1.00 55.92  ? 803  LYS A O     1 
ATOM   6014  C  CB    . LYS A 1  803  ? 141.650 189.791 183.680 1.00 48.34  ? 803  LYS A CB    1 
ATOM   6015  C  CG    . LYS A 1  803  ? 142.644 190.460 184.659 1.00 52.37  ? 803  LYS A CG    1 
ATOM   6016  C  CD    . LYS A 1  803  ? 143.416 189.563 185.642 1.00 53.42  ? 803  LYS A CD    1 
ATOM   6017  C  CE    . LYS A 1  803  ? 142.567 188.479 186.300 1.00 52.33  ? 803  LYS A CE    1 
ATOM   6018  N  NZ    . LYS A 1  803  ? 141.318 189.039 186.887 1.00 50.64  ? 803  LYS A NZ    1 
ATOM   6019  N  N     . HIS A 1  804  ? 140.998 186.283 182.773 1.00 40.30  ? 804  HIS A N     1 
ATOM   6020  C  CA    . HIS A 1  804  ? 139.917 185.344 182.462 1.00 43.10  ? 804  HIS A CA    1 
ATOM   6021  C  C     . HIS A 1  804  ? 139.281 185.635 181.109 1.00 47.30  ? 804  HIS A C     1 
ATOM   6022  O  O     . HIS A 1  804  ? 138.061 185.571 180.951 1.00 54.88  ? 804  HIS A O     1 
ATOM   6023  C  CB    . HIS A 1  804  ? 138.858 185.324 183.566 1.00 41.71  ? 804  HIS A CB    1 
ATOM   6024  C  CG    . HIS A 1  804  ? 139.428 185.342 184.947 1.00 47.35  ? 804  HIS A CG    1 
ATOM   6025  N  ND1   . HIS A 1  804  ? 139.721 186.507 185.622 1.00 43.15  ? 804  HIS A ND1   1 
ATOM   6026  C  CD2   . HIS A 1  804  ? 139.750 184.330 185.786 1.00 51.74  ? 804  HIS A CD2   1 
ATOM   6027  C  CE1   . HIS A 1  804  ? 140.207 186.210 186.814 1.00 47.63  ? 804  HIS A CE1   1 
ATOM   6028  N  NE2   . HIS A 1  804  ? 140.234 184.896 186.939 1.00 53.60  ? 804  HIS A NE2   1 
ATOM   6029  N  N     . ARG A 1  805  ? 140.110 185.962 180.124 1.00 39.23  ? 805  ARG A N     1 
ATOM   6030  C  CA    . ARG A 1  805  ? 139.656 186.054 178.746 1.00 38.09  ? 805  ARG A CA    1 
ATOM   6031  C  C     . ARG A 1  805  ? 140.857 185.839 177.842 1.00 38.32  ? 805  ARG A C     1 
ATOM   6032  O  O     . ARG A 1  805  ? 141.993 186.156 178.200 1.00 44.86  ? 805  ARG A O     1 
ATOM   6033  C  CB    . ARG A 1  805  ? 138.978 187.396 178.456 1.00 33.02  ? 805  ARG A CB    1 
ATOM   6034  C  CG    . ARG A 1  805  ? 139.908 188.582 178.493 1.00 39.89  ? 805  ARG A CG    1 
ATOM   6035  C  CD    . ARG A 1  805  ? 139.246 189.769 179.155 1.00 39.75  ? 805  ARG A CD    1 
ATOM   6036  N  NE    . ARG A 1  805  ? 138.437 190.532 178.215 1.00 30.80  ? 805  ARG A NE    1 
ATOM   6037  C  CZ    . ARG A 1  805  ? 138.766 191.726 177.746 1.00 34.66  ? 805  ARG A CZ    1 
ATOM   6038  N  NH1   . ARG A 1  805  ? 139.889 192.323 178.107 1.00 36.18  ? 805  ARG A NH1   1 
ATOM   6039  N  NH2   . ARG A 1  805  ? 137.949 192.337 176.896 1.00 37.98  ? 805  ARG A NH2   1 
ATOM   6040  N  N     . THR A 1  806  ? 140.590 185.279 176.666 1.00 33.41  ? 806  THR A N     1 
ATOM   6041  C  CA    . THR A 1  806  ? 141.672 184.941 175.752 1.00 33.29  ? 806  THR A CA    1 
ATOM   6042  C  C     . THR A 1  806  ? 142.194 186.168 175.016 1.00 39.18  ? 806  THR A C     1 
ATOM   6043  O  O     . THR A 1  806  ? 143.409 186.334 174.862 1.00 45.91  ? 806  THR A O     1 
ATOM   6044  C  CB    . THR A 1  806  ? 141.196 183.892 174.756 1.00 34.52  ? 806  THR A CB    1 
ATOM   6045  O  OG1   . THR A 1  806  ? 140.694 182.754 175.465 1.00 39.27  ? 806  THR A OG1   1 
ATOM   6046  C  CG2   . THR A 1  806  ? 142.334 183.462 173.888 1.00 42.01  ? 806  THR A CG2   1 
ATOM   6047  N  N     . LEU A 1  807  ? 141.298 187.025 174.556 1.00 33.49  ? 807  LEU A N     1 
ATOM   6048  C  CA    . LEU A 1  807  ? 141.629 188.233 173.821 1.00 31.04  ? 807  LEU A CA    1 
ATOM   6049  C  C     . LEU A 1  807  ? 140.710 189.340 174.309 1.00 38.52  ? 807  LEU A C     1 
ATOM   6050  O  O     . LEU A 1  807  ? 139.652 189.060 174.883 1.00 50.01  ? 807  LEU A O     1 
ATOM   6051  C  CB    . LEU A 1  807  ? 141.467 188.020 172.310 1.00 38.53  ? 807  LEU A CB    1 
ATOM   6052  C  CG    . LEU A 1  807  ? 142.558 187.199 171.627 1.00 39.03  ? 807  LEU A CG    1 
ATOM   6053  C  CD1   . LEU A 1  807  ? 142.271 187.074 170.146 1.00 42.19  ? 807  LEU A CD1   1 
ATOM   6054  C  CD2   . LEU A 1  807  ? 143.911 187.839 171.853 1.00 38.09  ? 807  LEU A CD2   1 
ATOM   6055  N  N     . PRO A 1  808  ? 141.085 190.607 174.109 1.00 35.82  ? 808  PRO A N     1 
ATOM   6056  C  CA    . PRO A 1  808  ? 140.207 191.695 174.562 1.00 35.81  ? 808  PRO A CA    1 
ATOM   6057  C  C     . PRO A 1  808  ? 138.860 191.689 173.876 1.00 45.83  ? 808  PRO A C     1 
ATOM   6058  O  O     . PRO A 1  808  ? 137.908 192.278 174.400 1.00 54.49  ? 808  PRO A O     1 
ATOM   6059  C  CB    . PRO A 1  808  ? 141.001 192.962 174.216 1.00 36.13  ? 808  PRO A CB    1 
ATOM   6060  C  CG    . PRO A 1  808  ? 142.391 192.502 173.973 1.00 41.64  ? 808  PRO A CG    1 
ATOM   6061  C  CD    . PRO A 1  808  ? 142.255 191.137 173.394 1.00 41.40  ? 808  PRO A CD    1 
ATOM   6062  N  N     . HIS A 1  809  ? 138.752 191.040 172.719 1.00 39.84  ? 809  HIS A N     1 
ATOM   6063  C  CA    . HIS A 1  809  ? 137.507 191.059 171.964 1.00 38.10  ? 809  HIS A CA    1 
ATOM   6064  C  C     . HIS A 1  809  ? 136.449 190.172 172.608 1.00 40.98  ? 809  HIS A C     1 
ATOM   6065  O  O     . HIS A 1  809  ? 135.249 190.372 172.390 1.00 46.99  ? 809  HIS A O     1 
ATOM   6066  C  CB    . HIS A 1  809  ? 137.789 190.636 170.527 1.00 32.02  ? 809  HIS A CB    1 
ATOM   6067  C  CG    . HIS A 1  809  ? 139.156 191.024 170.058 1.00 38.83  ? 809  HIS A CG    1 
ATOM   6068  N  ND1   . HIS A 1  809  ? 139.482 192.312 169.699 1.00 41.20  ? 809  HIS A ND1   1 
ATOM   6069  C  CD2   . HIS A 1  809  ? 140.288 190.297 169.914 1.00 45.36  ? 809  HIS A CD2   1 
ATOM   6070  C  CE1   . HIS A 1  809  ? 140.753 192.362 169.347 1.00 39.59  ? 809  HIS A CE1   1 
ATOM   6071  N  NE2   . HIS A 1  809  ? 141.264 191.151 169.464 1.00 43.95  ? 809  HIS A NE2   1 
ATOM   6072  N  N     . PHE A 1  810  ? 136.866 189.195 173.405 1.00 33.99  ? 810  PHE A N     1 
ATOM   6073  C  CA    . PHE A 1  810  ? 135.913 188.296 174.034 1.00 30.39  ? 810  PHE A CA    1 
ATOM   6074  C  C     . PHE A 1  810  ? 135.522 188.795 175.422 1.00 38.96  ? 810  PHE A C     1 
ATOM   6075  O  O     . PHE A 1  810  ? 136.269 189.512 176.090 1.00 43.24  ? 810  PHE A O     1 
ATOM   6076  C  CB    . PHE A 1  810  ? 136.490 186.887 174.132 1.00 33.62  ? 810  PHE A CB    1 
ATOM   6077  C  CG    . PHE A 1  810  ? 136.870 186.303 172.809 1.00 38.91  ? 810  PHE A CG    1 
ATOM   6078  C  CD1   . PHE A 1  810  ? 135.900 185.841 171.942 1.00 40.11  ? 810  PHE A CD1   1 
ATOM   6079  C  CD2   . PHE A 1  810  ? 138.196 186.208 172.433 1.00 43.97  ? 810  PHE A CD2   1 
ATOM   6080  C  CE1   . PHE A 1  810  ? 136.244 185.305 170.724 1.00 41.94  ? 810  PHE A CE1   1 
ATOM   6081  C  CE2   . PHE A 1  810  ? 138.544 185.670 171.216 1.00 43.72  ? 810  PHE A CE2   1 
ATOM   6082  C  CZ    . PHE A 1  810  ? 137.567 185.217 170.361 1.00 43.27  ? 810  PHE A CZ    1 
ATOM   6083  N  N     . ILE A 1  811  ? 134.330 188.397 175.852 1.00 46.23  ? 811  ILE A N     1 
ATOM   6084  C  CA    . ILE A 1  811  ? 133.853 188.670 177.202 1.00 39.30  ? 811  ILE A CA    1 
ATOM   6085  C  C     . ILE A 1  811  ? 134.642 187.807 178.173 1.00 44.47  ? 811  ILE A C     1 
ATOM   6086  O  O     . ILE A 1  811  ? 135.263 186.815 177.778 1.00 53.09  ? 811  ILE A O     1 
ATOM   6087  C  CB    . ILE A 1  811  ? 132.343 188.398 177.320 1.00 39.64  ? 811  ILE A CB    1 
ATOM   6088  C  CG1   . ILE A 1  811  ? 132.053 186.922 177.053 1.00 45.37  ? 811  ILE A CG1   1 
ATOM   6089  C  CG2   . ILE A 1  811  ? 131.562 189.271 176.361 1.00 42.25  ? 811  ILE A CG2   1 
ATOM   6090  C  CD1   . ILE A 1  811  ? 130.588 186.572 177.071 1.00 49.05  ? 811  ILE A CD1   1 
ATOM   6091  N  N     . LYS A 1  812  ? 134.627 188.183 179.447 1.00 45.89  ? 812  LYS A N     1 
ATOM   6092  C  CA    . LYS A 1  812  ? 135.320 187.390 180.451 1.00 47.59  ? 812  LYS A CA    1 
ATOM   6093  C  C     . LYS A 1  812  ? 134.549 186.108 180.734 1.00 49.20  ? 812  LYS A C     1 
ATOM   6094  O  O     . LYS A 1  812  ? 133.324 186.060 180.603 1.00 54.14  ? 812  LYS A O     1 
ATOM   6095  C  CB    . LYS A 1  812  ? 135.502 188.196 181.734 1.00 44.29  ? 812  LYS A CB    1 
ATOM   6096  C  CG    . LYS A 1  812  ? 136.610 189.226 181.646 1.00 47.35  ? 812  LYS A CG    1 
ATOM   6097  C  CD    . LYS A 1  812  ? 136.825 189.938 182.966 1.00 48.14  ? 812  LYS A CD    1 
ATOM   6098  C  CE    . LYS A 1  812  ? 138.036 190.849 182.895 1.00 45.70  ? 812  LYS A CE    1 
ATOM   6099  N  NZ    . LYS A 1  812  ? 138.238 191.602 184.159 1.00 50.36  ? 812  LYS A NZ    1 
ATOM   6100  N  N     . ASP A 1  813  ? 135.282 185.064 181.124 1.00 47.54  ? 813  ASP A N     1 
ATOM   6101  C  CA    . ASP A 1  813  ? 134.703 183.757 181.434 1.00 46.99  ? 813  ASP A CA    1 
ATOM   6102  C  C     . ASP A 1  813  ? 133.910 183.208 180.249 1.00 52.78  ? 813  ASP A C     1 
ATOM   6103  O  O     . ASP A 1  813  ? 132.784 182.728 180.392 1.00 57.02  ? 813  ASP A O     1 
ATOM   6104  C  CB    . ASP A 1  813  ? 133.834 183.826 182.691 1.00 52.79  ? 813  ASP A CB    1 
ATOM   6105  C  CG    . ASP A 1  813  ? 134.651 184.006 183.951 1.00 62.61  ? 813  ASP A CG    1 
ATOM   6106  O  OD1   . ASP A 1  813  ? 135.871 183.749 183.909 1.00 63.46  ? 813  ASP A OD1   1 
ATOM   6107  O  OD2   . ASP A 1  813  ? 134.075 184.407 184.983 1.00 61.34  ? 813  ASP A OD2   1 
ATOM   6108  N  N     . ASP A 1  814  ? 134.511 183.284 179.066 1.00 48.91  ? 814  ASP A N     1 
ATOM   6109  C  CA    . ASP A 1  814  ? 133.916 182.764 177.840 1.00 46.17  ? 814  ASP A CA    1 
ATOM   6110  C  C     . ASP A 1  814  ? 134.645 181.481 177.468 1.00 49.05  ? 814  ASP A C     1 
ATOM   6111  O  O     . ASP A 1  814  ? 135.779 181.524 176.982 1.00 57.02  ? 814  ASP A O     1 
ATOM   6112  C  CB    . ASP A 1  814  ? 133.997 183.787 176.712 1.00 48.14  ? 814  ASP A CB    1 
ATOM   6113  C  CG    . ASP A 1  814  ? 133.180 183.385 175.503 1.00 51.76  ? 814  ASP A CG    1 
ATOM   6114  O  OD1   . ASP A 1  814  ? 132.440 182.384 175.590 1.00 51.27  ? 814  ASP A OD1   1 
ATOM   6115  O  OD2   . ASP A 1  814  ? 133.276 184.069 174.464 1.00 53.70  ? 814  ASP A OD2   1 
ATOM   6116  N  N     . TYR A 1  815  ? 133.992 180.345 177.694 1.00 42.75  ? 815  TYR A N     1 
ATOM   6117  C  CA    . TYR A 1  815  ? 134.569 179.041 177.409 1.00 44.13  ? 815  TYR A CA    1 
ATOM   6118  C  C     . TYR A 1  815  ? 134.043 178.437 176.116 1.00 50.42  ? 815  TYR A C     1 
ATOM   6119  O  O     . TYR A 1  815  ? 134.235 177.241 175.881 1.00 54.02  ? 815  TYR A O     1 
ATOM   6120  C  CB    . TYR A 1  815  ? 134.313 178.089 178.575 1.00 43.34  ? 815  TYR A CB    1 
ATOM   6121  C  CG    . TYR A 1  815  ? 135.123 178.419 179.802 1.00 43.61  ? 815  TYR A CG    1 
ATOM   6122  C  CD1   . TYR A 1  815  ? 134.660 179.328 180.737 1.00 46.83  ? 815  TYR A CD1   1 
ATOM   6123  C  CD2   . TYR A 1  815  ? 136.356 177.826 180.020 1.00 44.53  ? 815  TYR A CD2   1 
ATOM   6124  C  CE1   . TYR A 1  815  ? 135.399 179.635 181.858 1.00 47.69  ? 815  TYR A CE1   1 
ATOM   6125  C  CE2   . TYR A 1  815  ? 137.102 178.126 181.138 1.00 40.87  ? 815  TYR A CE2   1 
ATOM   6126  C  CZ    . TYR A 1  815  ? 136.620 179.031 182.053 1.00 47.21  ? 815  TYR A CZ    1 
ATOM   6127  O  OH    . TYR A 1  815  ? 137.361 179.334 183.170 1.00 55.38  ? 815  TYR A OH    1 
ATOM   6128  N  N     . GLY A 1  816  ? 133.391 179.232 175.275 1.00 54.12  ? 816  GLY A N     1 
ATOM   6129  C  CA    . GLY A 1  816  ? 132.867 178.746 174.023 1.00 47.61  ? 816  GLY A CA    1 
ATOM   6130  C  C     . GLY A 1  816  ? 133.971 178.349 173.068 1.00 47.21  ? 816  GLY A C     1 
ATOM   6131  O  O     . GLY A 1  816  ? 135.143 178.678 173.268 1.00 55.59  ? 816  GLY A O     1 
ATOM   6132  N  N     . PRO A 1  817  ? 133.615 177.614 172.014 1.00 43.51  ? 817  PRO A N     1 
ATOM   6133  C  CA    . PRO A 1  817  ? 134.642 177.159 171.066 1.00 45.35  ? 817  PRO A CA    1 
ATOM   6134  C  C     . PRO A 1  817  ? 135.411 178.290 170.411 1.00 47.38  ? 817  PRO A C     1 
ATOM   6135  O  O     . PRO A 1  817  ? 136.622 178.162 170.200 1.00 57.00  ? 817  PRO A O     1 
ATOM   6136  C  CB    . PRO A 1  817  ? 133.832 176.358 170.038 1.00 52.63  ? 817  PRO A CB    1 
ATOM   6137  C  CG    . PRO A 1  817  ? 132.454 176.912 170.134 1.00 52.48  ? 817  PRO A CG    1 
ATOM   6138  C  CD    . PRO A 1  817  ? 132.258 177.256 171.576 1.00 51.44  ? 817  PRO A CD    1 
ATOM   6139  N  N     . GLU A 1  818  ? 134.749 179.399 170.090 1.00 46.48  ? 818  GLU A N     1 
ATOM   6140  C  CA    . GLU A 1  818  ? 135.441 180.499 169.429 1.00 49.84  ? 818  GLU A CA    1 
ATOM   6141  C  C     . GLU A 1  818  ? 136.442 181.174 170.356 1.00 47.40  ? 818  GLU A C     1 
ATOM   6142  O  O     . GLU A 1  818  ? 137.544 181.532 169.928 1.00 52.10  ? 818  GLU A O     1 
ATOM   6143  C  CB    . GLU A 1  818  ? 134.429 181.518 168.907 1.00 54.62  ? 818  GLU A CB    1 
ATOM   6144  C  CG    . GLU A 1  818  ? 135.036 182.575 168.004 1.00 59.69  ? 818  GLU A CG    1 
ATOM   6145  C  CD    . GLU A 1  818  ? 134.013 183.578 167.511 1.00 62.62  ? 818  GLU A CD    1 
ATOM   6146  O  OE1   . GLU A 1  818  ? 132.892 183.607 168.061 1.00 64.02  ? 818  GLU A OE1   1 
ATOM   6147  O  OE2   . GLU A 1  818  ? 134.332 184.343 166.577 1.00 59.48  ? 818  GLU A OE2   1 
ATOM   6148  N  N     . SER A 1  819  ? 136.078 181.357 171.626 1.00 45.19  ? 819  SER A N     1 
ATOM   6149  C  CA    . SER A 1  819  ? 136.944 182.096 172.537 1.00 47.45  ? 819  SER A CA    1 
ATOM   6150  C  C     . SER A 1  819  ? 138.160 181.277 172.947 1.00 48.90  ? 819  SER A C     1 
ATOM   6151  O  O     . SER A 1  819  ? 139.235 181.835 173.186 1.00 60.94  ? 819  SER A O     1 
ATOM   6152  C  CB    . SER A 1  819  ? 136.156 182.535 173.769 1.00 50.86  ? 819  SER A CB    1 
ATOM   6153  O  OG    . SER A 1  819  ? 135.314 181.495 174.231 1.00 56.68  ? 819  SER A OG    1 
ATOM   6154  N  N     . ARG A 1  820  ? 138.015 179.959 173.041 1.00 44.75  ? 820  ARG A N     1 
ATOM   6155  C  CA    . ARG A 1  820  ? 139.084 179.115 173.555 1.00 48.26  ? 820  ARG A CA    1 
ATOM   6156  C  C     . ARG A 1  820  ? 139.954 178.506 172.464 1.00 49.66  ? 820  ARG A C     1 
ATOM   6157  O  O     . ARG A 1  820  ? 140.837 177.701 172.775 1.00 54.99  ? 820  ARG A O     1 
ATOM   6158  C  CB    . ARG A 1  820  ? 138.509 178.010 174.439 1.00 49.84  ? 820  ARG A CB    1 
ATOM   6159  C  CG    . ARG A 1  820  ? 137.935 178.520 175.743 1.00 45.86  ? 820  ARG A CG    1 
ATOM   6160  C  CD    . ARG A 1  820  ? 138.947 179.375 176.480 1.00 42.82  ? 820  ARG A CD    1 
ATOM   6161  N  NE    . ARG A 1  820  ? 140.164 178.643 176.803 1.00 46.72  ? 820  ARG A NE    1 
ATOM   6162  C  CZ    . ARG A 1  820  ? 140.348 177.952 177.919 1.00 50.18  ? 820  ARG A CZ    1 
ATOM   6163  N  NH1   . ARG A 1  820  ? 139.406 177.868 178.842 1.00 51.55  ? 820  ARG A NH1   1 
ATOM   6164  N  NH2   . ARG A 1  820  ? 141.508 177.334 178.115 1.00 47.53  ? 820  ARG A NH2   1 
ATOM   6165  N  N     . GLY A 1  821  ? 139.733 178.859 171.203 1.00 41.45  ? 821  GLY A N     1 
ATOM   6166  C  CA    . GLY A 1  821  ? 140.658 178.509 170.149 1.00 40.28  ? 821  GLY A CA    1 
ATOM   6167  C  C     . GLY A 1  821  ? 140.143 177.612 169.047 1.00 40.43  ? 821  GLY A C     1 
ATOM   6168  O  O     . GLY A 1  821  ? 140.875 177.382 168.079 1.00 53.02  ? 821  GLY A O     1 
ATOM   6169  N  N     . PHE A 1  822  ? 138.922 177.097 169.145 1.00 40.56  ? 822  PHE A N     1 
ATOM   6170  C  CA    . PHE A 1  822  ? 138.403 176.256 168.075 1.00 40.77  ? 822  PHE A CA    1 
ATOM   6171  C  C     . PHE A 1  822  ? 138.166 177.097 166.830 1.00 44.05  ? 822  PHE A C     1 
ATOM   6172  O  O     . PHE A 1  822  ? 137.527 178.151 166.892 1.00 47.89  ? 822  PHE A O     1 
ATOM   6173  C  CB    . PHE A 1  822  ? 137.111 175.567 168.505 1.00 43.16  ? 822  PHE A CB    1 
ATOM   6174  C  CG    . PHE A 1  822  ? 136.482 174.740 167.423 1.00 37.73  ? 822  PHE A CG    1 
ATOM   6175  C  CD1   . PHE A 1  822  ? 137.001 173.502 167.093 1.00 45.02  ? 822  PHE A CD1   1 
ATOM   6176  C  CD2   . PHE A 1  822  ? 135.372 175.198 166.739 1.00 41.30  ? 822  PHE A CD2   1 
ATOM   6177  C  CE1   . PHE A 1  822  ? 136.427 172.738 166.100 1.00 42.53  ? 822  PHE A CE1   1 
ATOM   6178  C  CE2   . PHE A 1  822  ? 134.794 174.437 165.745 1.00 46.01  ? 822  PHE A CE2   1 
ATOM   6179  C  CZ    . PHE A 1  822  ? 135.323 173.205 165.426 1.00 42.50  ? 822  PHE A CZ    1 
ATOM   6180  N  N     . VAL A 1  823  ? 138.680 176.631 165.699 1.00 42.80  ? 823  VAL A N     1 
ATOM   6181  C  CA    . VAL A 1  823  ? 138.616 177.368 164.444 1.00 35.48  ? 823  VAL A CA    1 
ATOM   6182  C  C     . VAL A 1  823  ? 137.540 176.727 163.580 1.00 45.09  ? 823  VAL A C     1 
ATOM   6183  O  O     . VAL A 1  823  ? 137.696 175.595 163.113 1.00 43.90  ? 823  VAL A O     1 
ATOM   6184  C  CB    . VAL A 1  823  ? 139.970 177.378 163.729 1.00 35.01  ? 823  VAL A CB    1 
ATOM   6185  C  CG1   . VAL A 1  823  ? 139.857 178.112 162.415 1.00 43.07  ? 823  VAL A CG1   1 
ATOM   6186  C  CG2   . VAL A 1  823  ? 141.025 178.015 164.611 1.00 42.12  ? 823  VAL A CG2   1 
ATOM   6187  N  N     . GLU A 1  824  ? 136.447 177.457 163.358 1.00 56.03  ? 824  GLU A N     1 
ATOM   6188  C  CA    . GLU A 1  824  ? 135.357 176.940 162.540 1.00 51.16  ? 824  GLU A CA    1 
ATOM   6189  C  C     . GLU A 1  824  ? 135.727 176.914 161.064 1.00 52.49  ? 824  GLU A C     1 
ATOM   6190  O  O     . GLU A 1  824  ? 135.361 175.979 160.346 1.00 58.05  ? 824  GLU A O     1 
ATOM   6191  C  CB    . GLU A 1  824  ? 134.103 177.785 162.748 1.00 49.34  ? 824  GLU A CB    1 
ATOM   6192  C  CG    . GLU A 1  824  ? 133.547 177.738 164.155 1.00 57.78  ? 824  GLU A CG    1 
ATOM   6193  C  CD    . GLU A 1  824  ? 133.137 179.106 164.653 1.00 65.47  ? 824  GLU A CD    1 
ATOM   6194  O  OE1   . GLU A 1  824  ? 131.932 179.318 164.895 1.00 64.69  ? 824  GLU A OE1   1 
ATOM   6195  O  OE2   . GLU A 1  824  ? 134.023 179.972 164.801 1.00 64.54  ? 824  GLU A OE2   1 
ATOM   6196  N  N     . ASN A 1  825  ? 136.445 177.929 160.599 1.00 43.76  ? 825  ASN A N     1 
ATOM   6197  C  CA    . ASN A 1  825  ? 136.755 178.047 159.186 1.00 43.81  ? 825  ASN A CA    1 
ATOM   6198  C  C     . ASN A 1  825  ? 137.841 177.057 158.780 1.00 50.62  ? 825  ASN A C     1 
ATOM   6199  O  O     . ASN A 1  825  ? 138.545 176.482 159.613 1.00 56.51  ? 825  ASN A O     1 
ATOM   6200  C  CB    . ASN A 1  825  ? 137.206 179.466 158.856 1.00 41.70  ? 825  ASN A CB    1 
ATOM   6201  C  CG    . ASN A 1  825  ? 136.087 180.474 158.973 1.00 50.56  ? 825  ASN A CG    1 
ATOM   6202  O  OD1   . ASN A 1  825  ? 135.248 180.593 158.083 1.00 56.40  ? 825  ASN A OD1   1 
ATOM   6203  N  ND2   . ASN A 1  825  ? 136.067 181.207 160.078 1.00 52.01  ? 825  ASN A ND2   1 
ATOM   6204  N  N     . SER A 1  826  ? 137.967 176.864 157.473 1.00 38.05  ? 826  SER A N     1 
ATOM   6205  C  CA    . SER A 1  826  ? 139.030 176.064 156.891 1.00 34.30  ? 826  SER A CA    1 
ATOM   6206  C  C     . SER A 1  826  ? 140.040 176.985 156.226 1.00 38.40  ? 826  SER A C     1 
ATOM   6207  O  O     . SER A 1  826  ? 139.826 178.194 156.114 1.00 47.70  ? 826  SER A O     1 
ATOM   6208  C  CB    . SER A 1  826  ? 138.483 175.067 155.869 1.00 41.89  ? 826  SER A CB    1 
ATOM   6209  O  OG    . SER A 1  826  ? 137.931 175.745 154.756 1.00 45.80  ? 826  SER A OG    1 
ATOM   6210  N  N     . TYR A 1  827  ? 141.153 176.400 155.781 1.00 35.36  ? 827  TYR A N     1 
ATOM   6211  C  CA    . TYR A 1  827  ? 142.172 177.196 155.109 1.00 35.61  ? 827  TYR A CA    1 
ATOM   6212  C  C     . TYR A 1  827  ? 141.643 177.804 153.820 1.00 40.55  ? 827  TYR A C     1 
ATOM   6213  O  O     . TYR A 1  827  ? 141.983 178.944 153.487 1.00 47.80  ? 827  TYR A O     1 
ATOM   6214  C  CB    . TYR A 1  827  ? 143.408 176.348 154.828 1.00 36.90  ? 827  TYR A CB    1 
ATOM   6215  C  CG    . TYR A 1  827  ? 144.198 175.997 156.062 1.00 30.08  ? 827  TYR A CG    1 
ATOM   6216  C  CD1   . TYR A 1  827  ? 145.189 176.840 156.535 1.00 35.34  ? 827  TYR A CD1   1 
ATOM   6217  C  CD2   . TYR A 1  827  ? 143.951 174.826 156.756 1.00 38.52  ? 827  TYR A CD2   1 
ATOM   6218  C  CE1   . TYR A 1  827  ? 145.913 176.524 157.662 1.00 37.61  ? 827  TYR A CE1   1 
ATOM   6219  C  CE2   . TYR A 1  827  ? 144.670 174.502 157.883 1.00 37.89  ? 827  TYR A CE2   1 
ATOM   6220  C  CZ    . TYR A 1  827  ? 145.649 175.354 158.332 1.00 37.05  ? 827  TYR A CZ    1 
ATOM   6221  O  OH    . TYR A 1  827  ? 146.369 175.035 159.458 1.00 45.24  ? 827  TYR A OH    1 
ATOM   6222  N  N     . LEU A 1  828  ? 140.819 177.063 153.080 1.00 31.00  ? 828  LEU A N     1 
ATOM   6223  C  CA    . LEU A 1  828  ? 140.224 177.612 151.868 1.00 33.76  ? 828  LEU A CA    1 
ATOM   6224  C  C     . LEU A 1  828  ? 139.319 178.793 152.189 1.00 42.65  ? 828  LEU A C     1 
ATOM   6225  O  O     . LEU A 1  828  ? 139.332 179.810 151.487 1.00 47.76  ? 828  LEU A O     1 
ATOM   6226  C  CB    . LEU A 1  828  ? 139.446 176.531 151.125 1.00 39.66  ? 828  LEU A CB    1 
ATOM   6227  C  CG    . LEU A 1  828  ? 138.682 177.051 149.910 1.00 39.64  ? 828  LEU A CG    1 
ATOM   6228  C  CD1   . LEU A 1  828  ? 139.653 177.507 148.840 1.00 39.05  ? 828  LEU A CD1   1 
ATOM   6229  C  CD2   . LEU A 1  828  ? 137.742 175.995 149.375 1.00 46.73  ? 828  LEU A CD2   1 
ATOM   6230  N  N     . ALA A 1  829  ? 138.515 178.674 153.246 1.00 43.12  ? 829  ALA A N     1 
ATOM   6231  C  CA    . ALA A 1  829  ? 137.637 179.773 153.626 1.00 36.34  ? 829  ALA A CA    1 
ATOM   6232  C  C     . ALA A 1  829  ? 138.416 180.933 154.229 1.00 41.49  ? 829  ALA A C     1 
ATOM   6233  O  O     . ALA A 1  829  ? 138.078 182.096 153.986 1.00 46.58  ? 829  ALA A O     1 
ATOM   6234  C  CB    . ALA A 1  829  ? 136.573 179.281 154.604 1.00 36.90  ? 829  ALA A CB    1 
ATOM   6235  N  N     . GLY A 1  830  ? 139.447 180.645 155.002 1.00 47.05  ? 830  GLY A N     1 
ATOM   6236  C  CA    . GLY A 1  830  ? 140.230 181.682 155.640 1.00 42.45  ? 830  GLY A CA    1 
ATOM   6237  C  C     . GLY A 1  830  ? 139.832 181.883 157.088 1.00 43.32  ? 830  GLY A C     1 
ATOM   6238  O  O     . GLY A 1  830  ? 138.651 181.863 157.449 1.00 49.73  ? 830  GLY A O     1 
ATOM   6239  N  N     . LEU A 1  831  ? 140.832 182.089 157.936 1.00 38.35  ? 831  LEU A N     1 
ATOM   6240  C  CA    . LEU A 1  831  ? 140.586 182.193 159.364 1.00 40.66  ? 831  LEU A CA    1 
ATOM   6241  C  C     . LEU A 1  831  ? 140.198 183.616 159.751 1.00 45.76  ? 831  LEU A C     1 
ATOM   6242  O  O     . LEU A 1  831  ? 140.650 184.599 159.160 1.00 50.64  ? 831  LEU A O     1 
ATOM   6243  C  CB    . LEU A 1  831  ? 141.820 181.767 160.157 1.00 37.11  ? 831  LEU A CB    1 
ATOM   6244  C  CG    . LEU A 1  831  ? 142.560 180.517 159.686 1.00 39.20  ? 831  LEU A CG    1 
ATOM   6245  C  CD1   . LEU A 1  831  ? 143.678 180.176 160.650 1.00 42.45  ? 831  LEU A CD1   1 
ATOM   6246  C  CD2   . LEU A 1  831  ? 141.610 179.352 159.534 1.00 39.16  ? 831  LEU A CD2   1 
ATOM   6247  N  N     . THR A 1  832  ? 139.345 183.714 160.763 1.00 45.16  ? 832  THR A N     1 
ATOM   6248  C  CA    . THR A 1  832  ? 139.039 184.990 161.385 1.00 35.30  ? 832  THR A CA    1 
ATOM   6249  C  C     . THR A 1  832  ? 140.252 185.459 162.177 1.00 41.59  ? 832  THR A C     1 
ATOM   6250  O  O     . THR A 1  832  ? 141.114 184.658 162.540 1.00 53.07  ? 832  THR A O     1 
ATOM   6251  C  CB    . THR A 1  832  ? 137.809 184.852 162.277 1.00 38.54  ? 832  THR A CB    1 
ATOM   6252  O  OG1   . THR A 1  832  ? 138.087 183.934 163.338 1.00 42.51  ? 832  THR A OG1   1 
ATOM   6253  C  CG2   . THR A 1  832  ? 136.630 184.338 161.473 1.00 44.58  ? 832  THR A CG2   1 
ATOM   6254  N  N     . PRO A 1  833  ? 140.359 186.764 162.445 1.00 33.22  ? 833  PRO A N     1 
ATOM   6255  C  CA    . PRO A 1  833  ? 141.577 187.267 163.109 1.00 35.02  ? 833  PRO A CA    1 
ATOM   6256  C  C     . PRO A 1  833  ? 141.872 186.609 164.448 1.00 43.23  ? 833  PRO A C     1 
ATOM   6257  O  O     . PRO A 1  833  ? 143.038 186.317 164.744 1.00 43.94  ? 833  PRO A O     1 
ATOM   6258  C  CB    . PRO A 1  833  ? 141.290 188.765 163.251 1.00 37.60  ? 833  PRO A CB    1 
ATOM   6259  C  CG    . PRO A 1  833  ? 140.321 189.059 162.168 1.00 36.00  ? 833  PRO A CG    1 
ATOM   6260  C  CD    . PRO A 1  833  ? 139.458 187.857 162.048 1.00 34.13  ? 833  PRO A CD    1 
ATOM   6261  N  N     . THR A 1  834  ? 140.851 186.358 165.269 1.00 45.29  ? 834  THR A N     1 
ATOM   6262  C  CA    . THR A 1  834  ? 141.085 185.621 166.506 1.00 37.38  ? 834  THR A CA    1 
ATOM   6263  C  C     . THR A 1  834  ? 141.519 184.191 166.212 1.00 45.77  ? 834  THR A C     1 
ATOM   6264  O  O     . THR A 1  834  ? 142.466 183.682 166.825 1.00 55.11  ? 834  THR A O     1 
ATOM   6265  C  CB    . THR A 1  834  ? 139.832 185.629 167.377 1.00 36.77  ? 834  THR A CB    1 
ATOM   6266  O  OG1   . THR A 1  834  ? 138.752 185.009 166.670 1.00 39.78  ? 834  THR A OG1   1 
ATOM   6267  C  CG2   . THR A 1  834  ? 139.446 187.050 167.732 1.00 39.20  ? 834  THR A CG2   1 
ATOM   6268  N  N     . GLU A 1  835  ? 140.842 183.532 165.270 1.00 44.51  ? 835  GLU A N     1 
ATOM   6269  C  CA    . GLU A 1  835  ? 141.267 182.202 164.853 1.00 39.78  ? 835  GLU A CA    1 
ATOM   6270  C  C     . GLU A 1  835  ? 142.658 182.233 164.243 1.00 40.96  ? 835  GLU A C     1 
ATOM   6271  O  O     . GLU A 1  835  ? 143.446 181.309 164.460 1.00 52.54  ? 835  GLU A O     1 
ATOM   6272  C  CB    . GLU A 1  835  ? 140.266 181.614 163.863 1.00 44.60  ? 835  GLU A CB    1 
ATOM   6273  C  CG    . GLU A 1  835  ? 138.973 181.144 164.499 1.00 52.47  ? 835  GLU A CG    1 
ATOM   6274  C  CD    . GLU A 1  835  ? 137.901 180.840 163.474 1.00 57.23  ? 835  GLU A CD    1 
ATOM   6275  O  OE1   . GLU A 1  835  ? 138.086 181.207 162.295 1.00 52.20  ? 835  GLU A OE1   1 
ATOM   6276  O  OE2   . GLU A 1  835  ? 136.875 180.234 163.845 1.00 60.70  ? 835  GLU A OE2   1 
ATOM   6277  N  N     . PHE A 1  836  ? 142.977 183.282 163.485 1.00 31.39  ? 836  PHE A N     1 
ATOM   6278  C  CA    . PHE A 1  836  ? 144.320 183.403 162.932 1.00 34.90  ? 836  PHE A CA    1 
ATOM   6279  C  C     . PHE A 1  836  ? 145.363 183.493 164.036 1.00 38.58  ? 836  PHE A C     1 
ATOM   6280  O  O     . PHE A 1  836  ? 146.411 182.844 163.960 1.00 45.41  ? 836  PHE A O     1 
ATOM   6281  C  CB    . PHE A 1  836  ? 144.405 184.621 162.017 1.00 39.18  ? 836  PHE A CB    1 
ATOM   6282  C  CG    . PHE A 1  836  ? 145.778 184.867 161.466 1.00 37.70  ? 836  PHE A CG    1 
ATOM   6283  C  CD1   . PHE A 1  836  ? 146.222 184.182 160.352 1.00 35.26  ? 836  PHE A CD1   1 
ATOM   6284  C  CD2   . PHE A 1  836  ? 146.623 185.786 162.060 1.00 35.11  ? 836  PHE A CD2   1 
ATOM   6285  C  CE1   . PHE A 1  836  ? 147.481 184.405 159.844 1.00 37.18  ? 836  PHE A CE1   1 
ATOM   6286  C  CE2   . PHE A 1  836  ? 147.882 186.012 161.557 1.00 31.94  ? 836  PHE A CE2   1 
ATOM   6287  C  CZ    . PHE A 1  836  ? 148.312 185.322 160.448 1.00 38.14  ? 836  PHE A CZ    1 
ATOM   6288  N  N     . PHE A 1  837  ? 145.092 184.281 165.076 1.00 40.23  ? 837  PHE A N     1 
ATOM   6289  C  CA    . PHE A 1  837  ? 146.063 184.418 166.156 1.00 37.39  ? 837  PHE A CA    1 
ATOM   6290  C  C     . PHE A 1  837  ? 146.201 183.120 166.943 1.00 40.48  ? 837  PHE A C     1 
ATOM   6291  O  O     . PHE A 1  837  ? 147.305 182.754 167.364 1.00 51.72  ? 837  PHE A O     1 
ATOM   6292  C  CB    . PHE A 1  837  ? 145.664 185.567 167.076 1.00 35.86  ? 837  PHE A CB    1 
ATOM   6293  C  CG    . PHE A 1  837  ? 146.745 185.984 168.022 1.00 33.80  ? 837  PHE A CG    1 
ATOM   6294  C  CD1   . PHE A 1  837  ? 147.799 186.762 167.582 1.00 33.51  ? 837  PHE A CD1   1 
ATOM   6295  C  CD2   . PHE A 1  837  ? 146.711 185.599 169.347 1.00 38.69  ? 837  PHE A CD2   1 
ATOM   6296  C  CE1   . PHE A 1  837  ? 148.798 187.150 168.446 1.00 34.56  ? 837  PHE A CE1   1 
ATOM   6297  C  CE2   . PHE A 1  837  ? 147.709 185.985 170.215 1.00 41.16  ? 837  PHE A CE2   1 
ATOM   6298  C  CZ    . PHE A 1  837  ? 148.753 186.761 169.763 1.00 40.33  ? 837  PHE A CZ    1 
ATOM   6299  N  N     . PHE A 1  838  ? 145.093 182.407 167.153 1.00 36.47  ? 838  PHE A N     1 
ATOM   6300  C  CA    . PHE A 1  838  ? 145.172 181.130 167.858 1.00 42.01  ? 838  PHE A CA    1 
ATOM   6301  C  C     . PHE A 1  838  ? 145.944 180.099 167.043 1.00 44.95  ? 838  PHE A C     1 
ATOM   6302  O  O     . PHE A 1  838  ? 146.740 179.324 167.592 1.00 50.11  ? 838  PHE A O     1 
ATOM   6303  C  CB    . PHE A 1  838  ? 143.769 180.627 168.188 1.00 38.69  ? 838  PHE A CB    1 
ATOM   6304  C  CG    . PHE A 1  838  ? 142.958 181.595 168.997 1.00 35.98  ? 838  PHE A CG    1 
ATOM   6305  C  CD1   . PHE A 1  838  ? 143.577 182.523 169.813 1.00 34.34  ? 838  PHE A CD1   1 
ATOM   6306  C  CD2   . PHE A 1  838  ? 141.578 181.582 168.939 1.00 44.87  ? 838  PHE A CD2   1 
ATOM   6307  C  CE1   . PHE A 1  838  ? 142.839 183.415 170.549 1.00 37.75  ? 838  PHE A CE1   1 
ATOM   6308  C  CE2   . PHE A 1  838  ? 140.833 182.473 169.681 1.00 47.47  ? 838  PHE A CE2   1 
ATOM   6309  C  CZ    . PHE A 1  838  ? 141.465 183.389 170.486 1.00 42.60  ? 838  PHE A CZ    1 
ATOM   6310  N  N     . HIS A 1  839  ? 145.725 180.078 165.729 1.00 36.49  ? 839  HIS A N     1 
ATOM   6311  C  CA    . HIS A 1  839  ? 146.511 179.207 164.866 1.00 31.07  ? 839  HIS A CA    1 
ATOM   6312  C  C     . HIS A 1  839  ? 147.980 179.596 164.902 1.00 35.89  ? 839  HIS A C     1 
ATOM   6313  O  O     . HIS A 1  839  ? 148.859 178.732 164.835 1.00 46.13  ? 839  HIS A O     1 
ATOM   6314  C  CB    . HIS A 1  839  ? 145.974 179.262 163.439 1.00 33.12  ? 839  HIS A CB    1 
ATOM   6315  C  CG    . HIS A 1  839  ? 146.478 178.159 162.566 1.00 32.68  ? 839  HIS A CG    1 
ATOM   6316  N  ND1   . HIS A 1  839  ? 147.238 177.117 163.050 1.00 38.99  ? 839  HIS A ND1   1 
ATOM   6317  C  CD2   . HIS A 1  839  ? 146.326 177.930 161.241 1.00 38.04  ? 839  HIS A CD2   1 
ATOM   6318  C  CE1   . HIS A 1  839  ? 147.536 176.295 162.060 1.00 39.14  ? 839  HIS A CE1   1 
ATOM   6319  N  NE2   . HIS A 1  839  ? 146.995 176.765 160.952 1.00 47.25  ? 839  HIS A NE2   1 
ATOM   6320  N  N     . ALA A 1  840  ? 148.262 180.896 165.006 1.00 32.61  ? 840  ALA A N     1 
ATOM   6321  C  CA    . ALA A 1  840  ? 149.640 181.345 165.146 1.00 30.78  ? 840  ALA A CA    1 
ATOM   6322  C  C     . ALA A 1  840  ? 150.258 180.822 166.434 1.00 33.47  ? 840  ALA A C     1 
ATOM   6323  O  O     . ALA A 1  840  ? 151.427 180.429 166.452 1.00 43.30  ? 840  ALA A O     1 
ATOM   6324  C  CB    . ALA A 1  840  ? 149.705 182.870 165.099 1.00 32.65  ? 840  ALA A CB    1 
ATOM   6325  N  N     . MET A 1  841  ? 149.490 180.818 167.524 1.00 39.62  ? 841  MET A N     1 
ATOM   6326  C  CA    . MET A 1  841  ? 150.008 180.283 168.783 1.00 41.06  ? 841  MET A CA    1 
ATOM   6327  C  C     . MET A 1  841  ? 150.284 178.786 168.676 1.00 42.13  ? 841  MET A C     1 
ATOM   6328  O  O     . MET A 1  841  ? 151.317 178.297 169.158 1.00 49.56  ? 841  MET A O     1 
ATOM   6329  C  CB    . MET A 1  841  ? 149.033 180.571 169.922 1.00 34.38  ? 841  MET A CB    1 
ATOM   6330  C  CG    . MET A 1  841  ? 149.100 181.999 170.424 1.00 36.41  ? 841  MET A CG    1 
ATOM   6331  S  SD    . MET A 1  841  ? 147.604 182.556 171.248 1.00 42.87  ? 841  MET A SD    1 
ATOM   6332  C  CE    . MET A 1  841  ? 147.679 181.563 172.728 1.00 35.56  ? 841  MET A CE    1 
ATOM   6333  N  N     . GLY A 1  842  ? 149.374 178.040 168.047 1.00 34.10  ? 842  GLY A N     1 
ATOM   6334  C  CA    . GLY A 1  842  ? 149.620 176.623 167.828 1.00 30.40  ? 842  GLY A CA    1 
ATOM   6335  C  C     . GLY A 1  842  ? 150.847 176.355 166.977 1.00 41.24  ? 842  GLY A C     1 
ATOM   6336  O  O     . GLY A 1  842  ? 151.663 175.482 167.302 1.00 43.79  ? 842  GLY A O     1 
ATOM   6337  N  N     . GLY A 1  843  ? 151.003 177.102 165.882 1.00 45.85  ? 843  GLY A N     1 
ATOM   6338  C  CA    . GLY A 1  843  ? 152.199 176.982 165.072 1.00 42.54  ? 843  GLY A CA    1 
ATOM   6339  C  C     . GLY A 1  843  ? 153.461 177.367 165.809 1.00 46.01  ? 843  GLY A C     1 
ATOM   6340  O  O     . GLY A 1  843  ? 154.517 176.775 165.577 1.00 52.54  ? 843  GLY A O     1 
ATOM   6341  N  N     . ARG A 1  844  ? 153.378 178.359 166.696 1.00 44.42  ? 844  ARG A N     1 
ATOM   6342  C  CA    . ARG A 1  844  ? 154.526 178.712 167.521 1.00 37.93  ? 844  ARG A CA    1 
ATOM   6343  C  C     . ARG A 1  844  ? 154.912 177.558 168.432 1.00 37.15  ? 844  ARG A C     1 
ATOM   6344  O  O     . ARG A 1  844  ? 156.100 177.276 168.619 1.00 45.59  ? 844  ARG A O     1 
ATOM   6345  C  CB    . ARG A 1  844  ? 154.218 179.957 168.348 1.00 38.57  ? 844  ARG A CB    1 
ATOM   6346  C  CG    . ARG A 1  844  ? 155.212 180.212 169.463 1.00 45.64  ? 844  ARG A CG    1 
ATOM   6347  C  CD    . ARG A 1  844  ? 156.562 180.597 168.902 1.00 40.38  ? 844  ARG A CD    1 
ATOM   6348  N  NE    . ARG A 1  844  ? 156.419 181.561 167.820 1.00 42.29  ? 844  ARG A NE    1 
ATOM   6349  C  CZ    . ARG A 1  844  ? 156.225 182.859 168.001 1.00 44.82  ? 844  ARG A CZ    1 
ATOM   6350  N  NH1   . ARG A 1  844  ? 156.171 183.388 169.212 1.00 47.56  ? 844  ARG A NH1   1 
ATOM   6351  N  NH2   . ARG A 1  844  ? 156.079 183.647 166.940 1.00 45.20  ? 844  ARG A NH2   1 
ATOM   6352  N  N     . GLU A 1  845  ? 153.921 176.886 169.017 1.00 46.87  ? 845  GLU A N     1 
ATOM   6353  C  CA    . GLU A 1  845  ? 154.221 175.713 169.834 1.00 50.46  ? 845  GLU A CA    1 
ATOM   6354  C  C     . GLU A 1  845  ? 154.904 174.629 169.010 1.00 51.19  ? 845  GLU A C     1 
ATOM   6355  O  O     . GLU A 1  845  ? 155.895 174.027 169.449 1.00 53.45  ? 845  GLU A O     1 
ATOM   6356  C  CB    . GLU A 1  845  ? 152.944 175.172 170.468 1.00 52.64  ? 845  GLU A CB    1 
ATOM   6357  C  CG    . GLU A 1  845  ? 153.175 174.434 171.769 1.00 56.76  ? 845  GLU A CG    1 
ATOM   6358  C  CD    . GLU A 1  845  ? 152.043 173.489 172.104 1.00 61.98  ? 845  GLU A CD    1 
ATOM   6359  O  OE1   . GLU A 1  845  ? 151.790 173.267 173.304 1.00 63.58  ? 845  GLU A OE1   1 
ATOM   6360  O  OE2   . GLU A 1  845  ? 151.404 172.969 171.165 1.00 58.41  ? 845  GLU A OE2   1 
ATOM   6361  N  N     . GLY A 1  846  ? 154.388 174.369 167.808 1.00 49.21  ? 846  GLY A N     1 
ATOM   6362  C  CA    . GLY A 1  846  ? 155.017 173.376 166.948 1.00 41.74  ? 846  GLY A CA    1 
ATOM   6363  C  C     . GLY A 1  846  ? 156.443 173.744 166.580 1.00 36.61  ? 846  GLY A C     1 
ATOM   6364  O  O     . GLY A 1  846  ? 157.336 172.894 166.561 1.00 38.42  ? 846  GLY A O     1 
ATOM   6365  N  N     . LEU A 1  847  ? 156.674 175.024 166.287 1.00 45.64  ? 847  LEU A N     1 
ATOM   6366  C  CA    . LEU A 1  847  ? 158.013 175.482 165.933 1.00 41.89  ? 847  LEU A CA    1 
ATOM   6367  C  C     . LEU A 1  847  ? 158.964 175.379 167.115 1.00 45.74  ? 847  LEU A C     1 
ATOM   6368  O  O     . LEU A 1  847  ? 160.145 175.061 166.944 1.00 50.37  ? 847  LEU A O     1 
ATOM   6369  C  CB    . LEU A 1  847  ? 157.955 176.920 165.427 1.00 42.78  ? 847  LEU A CB    1 
ATOM   6370  C  CG    . LEU A 1  847  ? 158.010 177.092 163.915 1.00 45.12  ? 847  LEU A CG    1 
ATOM   6371  C  CD1   . LEU A 1  847  ? 156.845 176.380 163.268 1.00 46.14  ? 847  LEU A CD1   1 
ATOM   6372  C  CD2   . LEU A 1  847  ? 157.993 178.560 163.573 1.00 44.67  ? 847  LEU A CD2   1 
ATOM   6373  N  N     . ILE A 1  848  ? 158.475 175.672 168.320 1.00 49.64  ? 848  ILE A N     1 
ATOM   6374  C  CA    . ILE A 1  848  ? 159.298 175.509 169.513 1.00 43.06  ? 848  ILE A CA    1 
ATOM   6375  C  C     . ILE A 1  848  ? 159.681 174.049 169.685 1.00 52.78  ? 848  ILE A C     1 
ATOM   6376  O  O     . ILE A 1  848  ? 160.835 173.726 169.983 1.00 55.14  ? 848  ILE A O     1 
ATOM   6377  C  CB    . ILE A 1  848  ? 158.561 176.046 170.751 1.00 49.19  ? 848  ILE A CB    1 
ATOM   6378  C  CG1   . ILE A 1  848  ? 158.494 177.567 170.713 1.00 53.88  ? 848  ILE A CG1   1 
ATOM   6379  C  CG2   . ILE A 1  848  ? 159.249 175.584 172.021 1.00 50.24  ? 848  ILE A CG2   1 
ATOM   6380  C  CD1   . ILE A 1  848  ? 157.466 178.129 171.648 1.00 53.28  ? 848  ILE A CD1   1 
ATOM   6381  N  N     . ASP A 1  849  ? 158.722 173.144 169.487 1.00 63.74  ? 849  ASP A N     1 
ATOM   6382  C  CA    . ASP A 1  849  ? 159.034 171.720 169.565 1.00 57.49  ? 849  ASP A CA    1 
ATOM   6383  C  C     . ASP A 1  849  ? 160.080 171.327 168.528 1.00 54.58  ? 849  ASP A C     1 
ATOM   6384  O  O     . ASP A 1  849  ? 161.008 170.567 168.827 1.00 55.30  ? 849  ASP A O     1 
ATOM   6385  C  CB    . ASP A 1  849  ? 157.762 170.894 169.384 1.00 62.67  ? 849  ASP A CB    1 
ATOM   6386  C  CG    . ASP A 1  849  ? 158.019 169.405 169.470 1.00 69.21  ? 849  ASP A CG    1 
ATOM   6387  O  OD1   . ASP A 1  849  ? 157.983 168.857 170.590 1.00 69.14  ? 849  ASP A OD1   1 
ATOM   6388  O  OD2   . ASP A 1  849  ? 158.261 168.781 168.415 1.00 66.97  ? 849  ASP A OD2   1 
ATOM   6389  N  N     . THR A 1  850  ? 159.950 171.839 167.303 1.00 58.99  ? 850  THR A N     1 
ATOM   6390  C  CA    . THR A 1  850  ? 160.913 171.507 166.256 1.00 54.83  ? 850  THR A CA    1 
ATOM   6391  C  C     . THR A 1  850  ? 162.306 172.027 166.591 1.00 50.33  ? 850  THR A C     1 
ATOM   6392  O  O     . THR A 1  850  ? 163.300 171.309 166.433 1.00 54.12  ? 850  THR A O     1 
ATOM   6393  C  CB    . THR A 1  850  ? 160.442 172.065 164.913 1.00 59.60  ? 850  THR A CB    1 
ATOM   6394  O  OG1   . THR A 1  850  ? 159.310 171.317 164.455 1.00 62.42  ? 850  THR A OG1   1 
ATOM   6395  C  CG2   . THR A 1  850  ? 161.552 171.980 163.878 1.00 54.40  ? 850  THR A CG2   1 
ATOM   6396  N  N     . ALA A 1  851  ? 162.400 173.271 167.063 1.00 55.21  ? 851  ALA A N     1 
ATOM   6397  C  CA    . ALA A 1  851  ? 163.704 173.842 167.384 1.00 55.72  ? 851  ALA A CA    1 
ATOM   6398  C  C     . ALA A 1  851  ? 164.276 173.231 168.654 1.00 56.04  ? 851  ALA A C     1 
ATOM   6399  O  O     . ALA A 1  851  ? 165.482 173.328 168.908 1.00 54.84  ? 851  ALA A O     1 
ATOM   6400  C  CB    . ALA A 1  851  ? 163.596 175.359 167.521 1.00 56.65  ? 851  ALA A CB    1 
ATOM   6401  N  N     . VAL A 1  852  ? 163.429 172.602 169.466 1.00 67.56  ? 852  VAL A N     1 
ATOM   6402  C  CA    . VAL A 1  852  ? 163.926 171.890 170.635 1.00 68.19  ? 852  VAL A CA    1 
ATOM   6403  C  C     . VAL A 1  852  ? 164.377 170.486 170.253 1.00 70.87  ? 852  VAL A C     1 
ATOM   6404  O  O     . VAL A 1  852  ? 165.313 169.948 170.848 1.00 67.46  ? 852  VAL A O     1 
ATOM   6405  C  CB    . VAL A 1  852  ? 162.857 171.887 171.745 1.00 67.55  ? 852  VAL A CB    1 
ATOM   6406  C  CG1   . VAL A 1  852  ? 163.140 170.818 172.783 1.00 66.54  ? 852  VAL A CG1   1 
ATOM   6407  C  CG2   . VAL A 1  852  ? 162.806 173.249 172.418 1.00 62.19  ? 852  VAL A CG2   1 
ATOM   6408  N  N     . LYS A 1  853  ? 163.804 169.912 169.191 1.00 75.70  ? 853  LYS A N     1 
ATOM   6409  C  CA    . LYS A 1  853  ? 164.179 168.563 168.773 1.00 69.47  ? 853  LYS A CA    1 
ATOM   6410  C  C     . LYS A 1  853  ? 165.611 168.605 168.258 1.00 64.54  ? 853  LYS A C     1 
ATOM   6411  O  O     . LYS A 1  853  ? 165.879 168.543 167.055 1.00 62.64  ? 853  LYS A O     1 
ATOM   6412  C  CB    . LYS A 1  853  ? 163.216 168.035 167.710 1.00 69.81  ? 853  LYS A CB    1 
ATOM   6413  C  CG    . LYS A 1  853  ? 163.184 166.526 167.602 1.00 66.52  ? 853  LYS A CG    1 
ATOM   6414  C  CD    . LYS A 1  853  ? 161.901 166.063 166.940 1.00 65.49  ? 853  LYS A CD    1 
ATOM   6415  C  CE    . LYS A 1  853  ? 160.687 166.482 167.752 1.00 67.21  ? 853  LYS A CE    1 
ATOM   6416  N  NZ    . LYS A 1  853  ? 160.807 166.073 169.179 1.00 66.34  ? 853  LYS A NZ    1 
ATOM   6417  N  N     . THR A 1  854  ? 166.525 168.713 169.216 1.00 67.38  ? 854  THR A N     1 
ATOM   6418  C  CA    . THR A 1  854  ? 167.843 169.310 169.079 1.00 72.11  ? 854  THR A CA    1 
ATOM   6419  C  C     . THR A 1  854  ? 168.740 168.708 170.154 1.00 74.29  ? 854  THR A C     1 
ATOM   6420  O  O     . THR A 1  854  ? 168.773 167.487 170.356 1.00 77.21  ? 854  THR A O     1 
ATOM   6421  C  CB    . THR A 1  854  ? 167.793 170.841 169.174 1.00 75.96  ? 854  THR A CB    1 
ATOM   6422  O  OG1   . THR A 1  854  ? 166.598 171.321 168.550 1.00 76.79  ? 854  THR A OG1   1 
ATOM   6423  C  CG2   . THR A 1  854  ? 168.980 171.467 168.439 1.00 72.46  ? 854  THR A CG2   1 
ATOM   6424  N  N     . ALA A 1  855  ? 169.546 169.571 170.759 1.00 77.49  ? 855  ALA A N     1 
ATOM   6425  C  CA    . ALA A 1  855  ? 170.535 169.251 171.773 1.00 78.04  ? 855  ALA A CA    1 
ATOM   6426  C  C     . ALA A 1  855  ? 170.197 168.066 172.670 1.00 76.67  ? 855  ALA A C     1 
ATOM   6427  O  O     . ALA A 1  855  ? 171.070 167.230 172.897 1.00 77.28  ? 855  ALA A O     1 
ATOM   6428  C  CB    . ALA A 1  855  ? 170.747 170.484 172.650 1.00 74.42  ? 855  ALA A CB    1 
ATOM   6429  N  N     . GLU A 1  856  ? 168.972 167.948 173.195 1.00 75.04  ? 856  GLU A N     1 
ATOM   6430  C  CA    . GLU A 1  856  ? 168.764 166.878 174.170 1.00 78.36  ? 856  GLU A CA    1 
ATOM   6431  C  C     . GLU A 1  856  ? 168.713 165.516 173.485 1.00 78.56  ? 856  GLU A C     1 
ATOM   6432  O  O     . GLU A 1  856  ? 169.269 164.541 173.999 1.00 81.46  ? 856  GLU A O     1 
ATOM   6433  C  CB    . GLU A 1  856  ? 167.495 167.077 175.006 1.00 75.33  ? 856  GLU A CB    1 
ATOM   6434  C  CG    . GLU A 1  856  ? 166.152 167.185 174.299 1.00 78.11  ? 856  GLU A CG    1 
ATOM   6435  C  CD    . GLU A 1  856  ? 166.039 168.237 173.234 1.00 82.39  ? 856  GLU A CD    1 
ATOM   6436  O  OE1   . GLU A 1  856  ? 164.990 168.211 172.565 1.00 81.34  ? 856  GLU A OE1   1 
ATOM   6437  O  OE2   . GLU A 1  856  ? 166.951 169.076 173.069 1.00 79.57  ? 856  GLU A OE2   1 
ATOM   6438  N  N     . THR A 1  857  ? 168.058 165.420 172.323 1.00 67.91  ? 857  THR A N     1 
ATOM   6439  C  CA    . THR A 1  857  ? 168.030 164.135 171.626 1.00 66.26  ? 857  THR A CA    1 
ATOM   6440  C  C     . THR A 1  857  ? 169.392 163.815 171.017 1.00 66.08  ? 857  THR A C     1 
ATOM   6441  O  O     . THR A 1  857  ? 169.788 162.644 170.944 1.00 70.45  ? 857  THR A O     1 
ATOM   6442  C  CB    . THR A 1  857  ? 166.924 164.115 170.565 1.00 65.90  ? 857  THR A CB    1 
ATOM   6443  O  OG1   . THR A 1  857  ? 166.711 162.770 170.122 1.00 68.95  ? 857  THR A OG1   1 
ATOM   6444  C  CG2   . THR A 1  857  ? 167.278 164.972 169.365 1.00 64.96  ? 857  THR A CG2   1 
ATOM   6445  N  N     . GLY A 1  858  ? 170.136 164.843 170.603 1.00 57.11  ? 858  GLY A N     1 
ATOM   6446  C  CA    . GLY A 1  858  ? 171.521 164.618 170.216 1.00 55.00  ? 858  GLY A CA    1 
ATOM   6447  C  C     . GLY A 1  858  ? 172.355 164.094 171.371 1.00 56.92  ? 858  GLY A C     1 
ATOM   6448  O  O     . GLY A 1  858  ? 173.203 163.214 171.198 1.00 62.71  ? 858  GLY A O     1 
ATOM   6449  N  N     . TYR A 1  859  ? 172.112 164.626 172.567 1.00 49.66  ? 859  TYR A N     1 
ATOM   6450  C  CA    . TYR A 1  859  ? 172.759 164.144 173.778 1.00 48.95  ? 859  TYR A CA    1 
ATOM   6451  C  C     . TYR A 1  859  ? 172.387 162.696 174.060 1.00 54.34  ? 859  TYR A C     1 
ATOM   6452  O  O     . TYR A 1  859  ? 173.238 161.902 174.472 1.00 62.43  ? 859  TYR A O     1 
ATOM   6453  C  CB    . TYR A 1  859  ? 172.362 165.049 174.941 1.00 50.48  ? 859  TYR A CB    1 
ATOM   6454  C  CG    . TYR A 1  859  ? 173.224 164.944 176.169 1.00 53.34  ? 859  TYR A CG    1 
ATOM   6455  C  CD1   . TYR A 1  859  ? 174.594 164.760 176.072 1.00 52.63  ? 859  TYR A CD1   1 
ATOM   6456  C  CD2   . TYR A 1  859  ? 172.663 165.041 177.432 1.00 53.93  ? 859  TYR A CD2   1 
ATOM   6457  C  CE1   . TYR A 1  859  ? 175.378 164.667 177.203 1.00 54.66  ? 859  TYR A CE1   1 
ATOM   6458  C  CE2   . TYR A 1  859  ? 173.434 164.950 178.563 1.00 54.46  ? 859  TYR A CE2   1 
ATOM   6459  C  CZ    . TYR A 1  859  ? 174.789 164.764 178.446 1.00 55.91  ? 859  TYR A CZ    1 
ATOM   6460  O  OH    . TYR A 1  859  ? 175.551 164.675 179.584 1.00 55.55  ? 859  TYR A OH    1 
ATOM   6461  N  N     . ILE A 1  860  ? 171.118 162.340 173.856 1.00 52.77  ? 860  ILE A N     1 
ATOM   6462  C  CA    . ILE A 1  860  ? 170.693 160.951 174.035 1.00 48.01  ? 860  ILE A CA    1 
ATOM   6463  C  C     . ILE A 1  860  ? 171.467 160.042 173.090 1.00 52.19  ? 860  ILE A C     1 
ATOM   6464  O  O     . ILE A 1  860  ? 172.007 159.007 173.498 1.00 63.12  ? 860  ILE A O     1 
ATOM   6465  C  CB    . ILE A 1  860  ? 169.174 160.807 173.819 1.00 51.02  ? 860  ILE A CB    1 
ATOM   6466  C  CG1   . ILE A 1  860  ? 168.356 161.685 174.773 1.00 53.46  ? 860  ILE A CG1   1 
ATOM   6467  C  CG2   . ILE A 1  860  ? 168.757 159.358 173.976 1.00 54.91  ? 860  ILE A CG2   1 
ATOM   6468  C  CD1   . ILE A 1  860  ? 169.009 161.989 176.096 1.00 57.67  ? 860  ILE A CD1   1 
ATOM   6469  N  N     . GLN A 1  861  ? 171.525 160.418 171.810 1.00 50.36  ? 861  GLN A N     1 
ATOM   6470  C  CA    . GLN A 1  861  ? 172.299 159.654 170.835 1.00 46.79  ? 861  GLN A CA    1 
ATOM   6471  C  C     . GLN A 1  861  ? 173.740 159.463 171.288 1.00 49.75  ? 861  GLN A C     1 
ATOM   6472  O  O     . GLN A 1  861  ? 174.252 158.333 171.338 1.00 57.40  ? 861  GLN A O     1 
ATOM   6473  C  CB    . GLN A 1  861  ? 172.269 160.368 169.484 1.00 53.91  ? 861  GLN A CB    1 
ATOM   6474  C  CG    . GLN A 1  861  ? 171.154 159.959 168.554 1.00 59.99  ? 861  GLN A CG    1 
ATOM   6475  C  CD    . GLN A 1  861  ? 171.461 158.650 167.860 1.00 62.15  ? 861  GLN A CD    1 
ATOM   6476  O  OE1   . GLN A 1  861  ? 170.589 157.807 167.677 1.00 58.86  ? 861  GLN A OE1   1 
ATOM   6477  N  NE2   . GLN A 1  861  ? 172.717 158.476 167.468 1.00 55.77  ? 861  GLN A NE2   1 
ATOM   6478  N  N     . ARG A 1  862  ? 174.407 160.568 171.626 1.00 45.78  ? 862  ARG A N     1 
ATOM   6479  C  CA    . ARG A 1  862  ? 175.825 160.506 171.954 1.00 39.37  ? 862  ARG A CA    1 
ATOM   6480  C  C     . ARG A 1  862  ? 176.064 159.672 173.203 1.00 42.03  ? 862  ARG A C     1 
ATOM   6481  O  O     . ARG A 1  862  ? 176.974 158.837 173.238 1.00 50.91  ? 862  ARG A O     1 
ATOM   6482  C  CB    . ARG A 1  862  ? 176.381 161.917 172.127 1.00 38.52  ? 862  ARG A CB    1 
ATOM   6483  C  CG    . ARG A 1  862  ? 177.799 161.945 172.635 1.00 44.13  ? 862  ARG A CG    1 
ATOM   6484  C  CD    . ARG A 1  862  ? 178.055 163.172 173.489 1.00 48.38  ? 862  ARG A CD    1 
ATOM   6485  N  NE    . ARG A 1  862  ? 179.250 163.024 174.309 1.00 52.12  ? 862  ARG A NE    1 
ATOM   6486  C  CZ    . ARG A 1  862  ? 180.487 162.962 173.835 1.00 53.11  ? 862  ARG A CZ    1 
ATOM   6487  N  NH1   . ARG A 1  862  ? 180.736 163.043 172.539 1.00 48.42  ? 862  ARG A NH1   1 
ATOM   6488  N  NH2   . ARG A 1  862  ? 181.499 162.815 174.684 1.00 56.31  ? 862  ARG A NH2   1 
ATOM   6489  N  N     . ARG A 1  863  ? 175.245 159.872 174.236 1.00 40.07  ? 863  ARG A N     1 
ATOM   6490  C  CA    . ARG A 1  863  ? 175.404 159.118 175.472 1.00 40.80  ? 863  ARG A CA    1 
ATOM   6491  C  C     . ARG A 1  863  ? 175.198 157.630 175.232 1.00 47.01  ? 863  ARG A C     1 
ATOM   6492  O  O     . ARG A 1  863  ? 176.003 156.798 175.674 1.00 54.51  ? 863  ARG A O     1 
ATOM   6493  C  CB    . ARG A 1  863  ? 174.419 159.635 176.518 1.00 41.33  ? 863  ARG A CB    1 
ATOM   6494  C  CG    . ARG A 1  863  ? 175.059 160.026 177.828 1.00 49.15  ? 863  ARG A CG    1 
ATOM   6495  C  CD    . ARG A 1  863  ? 174.221 161.052 178.561 1.00 49.64  ? 863  ARG A CD    1 
ATOM   6496  N  NE    . ARG A 1  863  ? 172.923 160.516 178.945 1.00 43.97  ? 863  ARG A NE    1 
ATOM   6497  C  CZ    . ARG A 1  863  ? 171.764 161.046 178.584 1.00 41.57  ? 863  ARG A CZ    1 
ATOM   6498  N  NH1   . ARG A 1  863  ? 171.707 162.116 177.813 1.00 46.38  ? 863  ARG A NH1   1 
ATOM   6499  N  NH2   . ARG A 1  863  ? 170.635 160.489 179.010 1.00 49.91  ? 863  ARG A NH2   1 
ATOM   6500  N  N     . LEU A 1  864  ? 174.132 157.277 174.509 1.00 39.13  ? 864  LEU A N     1 
ATOM   6501  C  CA    . LEU A 1  864  ? 173.855 155.872 174.245 1.00 33.50  ? 864  LEU A CA    1 
ATOM   6502  C  C     . LEU A 1  864  ? 175.023 155.212 173.535 1.00 42.47  ? 864  LEU A C     1 
ATOM   6503  O  O     . LEU A 1  864  ? 175.521 154.169 173.976 1.00 53.00  ? 864  LEU A O     1 
ATOM   6504  C  CB    . LEU A 1  864  ? 172.580 155.725 173.417 1.00 35.21  ? 864  LEU A CB    1 
ATOM   6505  C  CG    . LEU A 1  864  ? 171.252 155.884 174.148 1.00 39.86  ? 864  LEU A CG    1 
ATOM   6506  C  CD1   . LEU A 1  864  ? 170.113 155.924 173.152 1.00 38.03  ? 864  LEU A CD1   1 
ATOM   6507  C  CD2   . LEU A 1  864  ? 171.063 154.745 175.127 1.00 43.69  ? 864  LEU A CD2   1 
ATOM   6508  N  N     . ILE A 1  865  ? 175.496 155.809 172.440 1.00 46.14  ? 865  ILE A N     1 
ATOM   6509  C  CA    . ILE A 1  865  ? 176.530 155.103 171.693 1.00 45.79  ? 865  ILE A CA    1 
ATOM   6510  C  C     . ILE A 1  865  ? 177.840 155.097 172.468 1.00 43.04  ? 865  ILE A C     1 
ATOM   6511  O  O     . ILE A 1  865  ? 178.552 154.087 172.494 1.00 56.30  ? 865  ILE A O     1 
ATOM   6512  C  CB    . ILE A 1  865  ? 176.712 155.670 170.278 1.00 43.50  ? 865  ILE A CB    1 
ATOM   6513  C  CG1   . ILE A 1  865  ? 177.897 154.946 169.652 1.00 47.85  ? 865  ILE A CG1   1 
ATOM   6514  C  CG2   . ILE A 1  865  ? 176.963 157.158 170.315 1.00 40.59  ? 865  ILE A CG2   1 
ATOM   6515  C  CD1   . ILE A 1  865  ? 178.301 155.446 168.364 1.00 47.92  ? 865  ILE A CD1   1 
ATOM   6516  N  N     . LYS A 1  866  ? 178.172 156.204 173.136 1.00 38.37  ? 866  LYS A N     1 
ATOM   6517  C  CA    . LYS A 1  866  ? 179.385 156.228 173.942 1.00 41.36  ? 866  LYS A CA    1 
ATOM   6518  C  C     . LYS A 1  866  ? 179.348 155.132 174.998 1.00 44.88  ? 866  LYS A C     1 
ATOM   6519  O  O     . LYS A 1  866  ? 180.394 154.617 175.408 1.00 49.46  ? 866  LYS A O     1 
ATOM   6520  C  CB    . LYS A 1  866  ? 179.551 157.601 174.590 1.00 49.08  ? 866  LYS A CB    1 
ATOM   6521  C  CG    . LYS A 1  866  ? 180.663 158.443 173.993 1.00 48.35  ? 866  LYS A CG    1 
ATOM   6522  C  CD    . LYS A 1  866  ? 181.986 157.714 173.999 1.00 44.32  ? 866  LYS A CD    1 
ATOM   6523  C  CE    . LYS A 1  866  ? 183.003 158.439 173.139 1.00 44.38  ? 866  LYS A CE    1 
ATOM   6524  N  NZ    . LYS A 1  866  ? 184.106 157.538 172.714 1.00 52.38  ? 866  LYS A NZ    1 
ATOM   6525  N  N     . SER A 1  867  ? 178.148 154.761 175.448 1.00 39.72  ? 867  SER A N     1 
ATOM   6526  C  CA    . SER A 1  867  ? 178.027 153.602 176.325 1.00 39.40  ? 867  SER A CA    1 
ATOM   6527  C  C     . SER A 1  867  ? 178.160 152.294 175.552 1.00 41.16  ? 867  SER A C     1 
ATOM   6528  O  O     . SER A 1  867  ? 178.636 151.292 176.096 1.00 50.80  ? 867  SER A O     1 
ATOM   6529  C  CB    . SER A 1  867  ? 176.694 153.644 177.067 1.00 48.37  ? 867  SER A CB    1 
ATOM   6530  O  OG    . SER A 1  867  ? 176.328 152.352 177.513 1.00 54.26  ? 867  SER A OG    1 
ATOM   6531  N  N     . MET A 1  868  ? 177.746 152.280 174.286 1.00 45.02  ? 868  MET A N     1 
ATOM   6532  C  CA    . MET A 1  868  ? 177.692 151.048 173.505 1.00 44.45  ? 868  MET A CA    1 
ATOM   6533  C  C     . MET A 1  868  ? 178.735 150.941 172.401 1.00 44.54  ? 868  MET A C     1 
ATOM   6534  O  O     . MET A 1  868  ? 178.730 149.937 171.683 1.00 51.72  ? 868  MET A O     1 
ATOM   6535  C  CB    . MET A 1  868  ? 176.313 150.889 172.856 1.00 46.37  ? 868  MET A CB    1 
ATOM   6536  C  CG    . MET A 1  868  ? 175.124 151.067 173.765 1.00 44.82  ? 868  MET A CG    1 
ATOM   6537  S  SD    . MET A 1  868  ? 173.820 149.945 173.233 1.00 44.62  ? 868  MET A SD    1 
ATOM   6538  C  CE    . MET A 1  868  ? 174.237 148.462 174.126 1.00 43.13  ? 868  MET A CE    1 
ATOM   6539  N  N     . GLU A 1  869  ? 179.624 151.923 172.236 1.00 51.50  ? 869  GLU A N     1 
ATOM   6540  C  CA    . GLU A 1  869  ? 180.376 151.995 170.985 1.00 49.18  ? 869  GLU A CA    1 
ATOM   6541  C  C     . GLU A 1  869  ? 181.295 150.797 170.791 1.00 48.60  ? 869  GLU A C     1 
ATOM   6542  O  O     . GLU A 1  869  ? 181.635 150.464 169.652 1.00 54.73  ? 869  GLU A O     1 
ATOM   6543  C  CB    . GLU A 1  869  ? 181.198 153.279 170.905 1.00 51.64  ? 869  GLU A CB    1 
ATOM   6544  C  CG    . GLU A 1  869  ? 182.410 153.320 171.799 1.00 54.73  ? 869  GLU A CG    1 
ATOM   6545  C  CD    . GLU A 1  869  ? 183.253 154.545 171.536 1.00 62.91  ? 869  GLU A CD    1 
ATOM   6546  O  OE1   . GLU A 1  869  ? 183.033 155.207 170.501 1.00 57.64  ? 869  GLU A OE1   1 
ATOM   6547  O  OE2   . GLU A 1  869  ? 184.156 154.832 172.341 1.00 68.47  ? 869  GLU A OE2   1 
ATOM   6548  N  N     . SER A 1  870  ? 181.715 150.145 171.870 1.00 37.55  ? 870  SER A N     1 
ATOM   6549  C  CA    . SER A 1  870  ? 182.661 149.045 171.755 1.00 41.54  ? 870  SER A CA    1 
ATOM   6550  C  C     . SER A 1  870  ? 182.008 147.671 171.804 1.00 41.37  ? 870  SER A C     1 
ATOM   6551  O  O     . SER A 1  870  ? 182.710 146.667 171.655 1.00 46.79  ? 870  SER A O     1 
ATOM   6552  C  CB    . SER A 1  870  ? 183.718 149.140 172.854 1.00 42.04  ? 870  SER A CB    1 
ATOM   6553  O  OG    . SER A 1  870  ? 184.707 148.146 172.668 1.00 49.71  ? 870  SER A OG    1 
ATOM   6554  N  N     . VAL A 1  871  ? 180.693 147.595 172.009 1.00 35.41  ? 871  VAL A N     1 
ATOM   6555  C  CA    . VAL A 1  871  ? 180.022 146.304 172.059 1.00 20.30  ? 871  VAL A CA    1 
ATOM   6556  C  C     . VAL A 1  871  ? 180.014 145.682 170.669 1.00 35.74  ? 871  VAL A C     1 
ATOM   6557  O  O     . VAL A 1  871  ? 179.665 146.334 169.677 1.00 47.00  ? 871  VAL A O     1 
ATOM   6558  C  CB    . VAL A 1  871  ? 178.600 146.467 172.617 1.00 31.30  ? 871  VAL A CB    1 
ATOM   6559  C  CG1   . VAL A 1  871  ? 177.867 145.155 172.581 1.00 38.58  ? 871  VAL A CG1   1 
ATOM   6560  C  CG2   . VAL A 1  871  ? 178.658 146.996 174.035 1.00 37.32  ? 871  VAL A CG2   1 
ATOM   6561  N  N     . MET A 1  872  ? 180.397 144.410 170.592 1.00 46.59  ? 872  MET A N     1 
ATOM   6562  C  CA    . MET A 1  872  ? 180.724 143.777 169.323 1.00 38.91  ? 872  MET A CA    1 
ATOM   6563  C  C     . MET A 1  872  ? 180.362 142.300 169.394 1.00 43.85  ? 872  MET A C     1 
ATOM   6564  O  O     . MET A 1  872  ? 180.340 141.698 170.470 1.00 52.37  ? 872  MET A O     1 
ATOM   6565  C  CB    . MET A 1  872  ? 182.210 143.981 169.015 1.00 41.25  ? 872  MET A CB    1 
ATOM   6566  C  CG    . MET A 1  872  ? 182.817 143.030 168.007 1.00 44.67  ? 872  MET A CG    1 
ATOM   6567  S  SD    . MET A 1  872  ? 184.349 143.698 167.359 1.00 56.21  ? 872  MET A SD    1 
ATOM   6568  C  CE    . MET A 1  872  ? 184.841 144.730 168.740 1.00 48.61  ? 872  MET A CE    1 
ATOM   6569  N  N     . VAL A 1  873  ? 180.075 141.714 168.236 1.00 41.24  ? 873  VAL A N     1 
ATOM   6570  C  CA    . VAL A 1  873  ? 179.875 140.276 168.106 1.00 37.99  ? 873  VAL A CA    1 
ATOM   6571  C  C     . VAL A 1  873  ? 181.236 139.650 167.829 1.00 41.32  ? 873  VAL A C     1 
ATOM   6572  O  O     . VAL A 1  873  ? 181.843 139.902 166.784 1.00 49.32  ? 873  VAL A O     1 
ATOM   6573  C  CB    . VAL A 1  873  ? 178.874 139.939 166.995 1.00 36.83  ? 873  VAL A CB    1 
ATOM   6574  C  CG1   . VAL A 1  873  ? 178.905 138.455 166.696 1.00 42.70  ? 873  VAL A CG1   1 
ATOM   6575  C  CG2   . VAL A 1  873  ? 177.482 140.373 167.389 1.00 45.69  ? 873  VAL A CG2   1 
ATOM   6576  N  N     . LYS A 1  874  ? 181.719 138.830 168.757 1.00 41.75  ? 874  LYS A N     1 
ATOM   6577  C  CA    . LYS A 1  874  ? 183.009 138.182 168.581 1.00 37.13  ? 874  LYS A CA    1 
ATOM   6578  C  C     . LYS A 1  874  ? 182.883 136.985 167.644 1.00 43.47  ? 874  LYS A C     1 
ATOM   6579  O  O     . LYS A 1  874  ? 181.805 136.675 167.132 1.00 52.93  ? 874  LYS A O     1 
ATOM   6580  C  CB    . LYS A 1  874  ? 183.575 137.740 169.928 1.00 40.72  ? 874  LYS A CB    1 
ATOM   6581  C  CG    . LYS A 1  874  ? 183.751 138.870 170.922 1.00 45.79  ? 874  LYS A CG    1 
ATOM   6582  C  CD    . LYS A 1  874  ? 184.769 139.878 170.427 1.00 42.22  ? 874  LYS A CD    1 
ATOM   6583  C  CE    . LYS A 1  874  ? 185.033 140.946 171.470 1.00 43.57  ? 874  LYS A CE    1 
ATOM   6584  N  NZ    . LYS A 1  874  ? 186.080 141.905 171.028 1.00 42.86  ? 874  LYS A NZ    1 
ATOM   6585  N  N     . TYR A 1  875  ? 184.008 136.302 167.425 1.00 35.73  ? 875  TYR A N     1 
ATOM   6586  C  CA    . TYR A 1  875  ? 184.019 135.197 166.473 1.00 36.32  ? 875  TYR A CA    1 
ATOM   6587  C  C     . TYR A 1  875  ? 183.398 133.921 167.021 1.00 45.89  ? 875  TYR A C     1 
ATOM   6588  O  O     . TYR A 1  875  ? 183.139 133.001 166.239 1.00 53.14  ? 875  TYR A O     1 
ATOM   6589  C  CB    . TYR A 1  875  ? 185.439 134.922 165.990 1.00 35.04  ? 875  TYR A CB    1 
ATOM   6590  C  CG    . TYR A 1  875  ? 185.833 135.797 164.830 1.00 36.35  ? 875  TYR A CG    1 
ATOM   6591  C  CD1   . TYR A 1  875  ? 185.386 135.514 163.549 1.00 37.50  ? 875  TYR A CD1   1 
ATOM   6592  C  CD2   . TYR A 1  875  ? 186.639 136.908 165.011 1.00 46.78  ? 875  TYR A CD2   1 
ATOM   6593  C  CE1   . TYR A 1  875  ? 185.732 136.307 162.482 1.00 42.89  ? 875  TYR A CE1   1 
ATOM   6594  C  CE2   . TYR A 1  875  ? 186.994 137.708 163.946 1.00 50.56  ? 875  TYR A CE2   1 
ATOM   6595  C  CZ    . TYR A 1  875  ? 186.536 137.401 162.685 1.00 50.06  ? 875  TYR A CZ    1 
ATOM   6596  O  OH    . TYR A 1  875  ? 186.883 138.192 161.616 1.00 48.79  ? 875  TYR A OH    1 
ATOM   6597  N  N     . ASP A 1  876  ? 183.152 133.833 168.323 1.00 43.00  ? 876  ASP A N     1 
ATOM   6598  C  CA    . ASP A 1  876  ? 182.315 132.755 168.829 1.00 39.95  ? 876  ASP A CA    1 
ATOM   6599  C  C     . ASP A 1  876  ? 180.848 133.150 168.887 1.00 40.66  ? 876  ASP A C     1 
ATOM   6600  O  O     . ASP A 1  876  ? 180.062 132.459 169.541 1.00 49.96  ? 876  ASP A O     1 
ATOM   6601  C  CB    . ASP A 1  876  ? 182.784 132.306 170.213 1.00 39.11  ? 876  ASP A CB    1 
ATOM   6602  C  CG    . ASP A 1  876  ? 183.064 133.463 171.137 1.00 47.59  ? 876  ASP A CG    1 
ATOM   6603  O  OD1   . ASP A 1  876  ? 182.621 134.589 170.836 1.00 52.82  ? 876  ASP A OD1   1 
ATOM   6604  O  OD2   . ASP A 1  876  ? 183.718 133.242 172.175 1.00 53.19  ? 876  ASP A OD2   1 
ATOM   6605  N  N     . ALA A 1  877  ? 180.477 134.251 168.234 1.00 39.37  ? 877  ALA A N     1 
ATOM   6606  C  CA    . ALA A 1  877  ? 179.137 134.822 168.185 1.00 43.46  ? 877  ALA A CA    1 
ATOM   6607  C  C     . ALA A 1  877  ? 178.655 135.309 169.543 1.00 43.12  ? 877  ALA A C     1 
ATOM   6608  O  O     . ALA A 1  877  ? 177.476 135.650 169.676 1.00 48.62  ? 877  ALA A O     1 
ATOM   6609  C  CB    . ALA A 1  877  ? 178.103 133.851 167.599 1.00 44.45  ? 877  ALA A CB    1 
ATOM   6610  N  N     . THR A 1  878  ? 179.516 135.348 170.557 1.00 29.41  ? 878  THR A N     1 
ATOM   6611  C  CA    . THR A 1  878  ? 179.136 135.956 171.823 1.00 31.20  ? 878  THR A CA    1 
ATOM   6612  C  C     . THR A 1  878  ? 179.359 137.460 171.762 1.00 40.69  ? 878  THR A C     1 
ATOM   6613  O  O     . THR A 1  878  ? 180.400 137.932 171.300 1.00 48.31  ? 878  THR A O     1 
ATOM   6614  C  CB    . THR A 1  878  ? 179.941 135.356 172.972 1.00 37.76  ? 878  THR A CB    1 
ATOM   6615  O  OG1   . THR A 1  878  ? 181.329 135.652 172.790 1.00 45.49  ? 878  THR A OG1   1 
ATOM   6616  C  CG2   . THR A 1  878  ? 179.753 133.853 173.019 1.00 41.30  ? 878  THR A CG2   1 
ATOM   6617  N  N     . VAL A 1  879  ? 178.374 138.213 172.236 1.00 38.21  ? 879  VAL A N     1 
ATOM   6618  C  CA    . VAL A 1  879  ? 178.419 139.669 172.196 1.00 32.75  ? 879  VAL A CA    1 
ATOM   6619  C  C     . VAL A 1  879  ? 179.160 140.150 173.436 1.00 36.53  ? 879  VAL A C     1 
ATOM   6620  O  O     . VAL A 1  879  ? 178.700 139.950 174.562 1.00 46.59  ? 879  VAL A O     1 
ATOM   6621  C  CB    . VAL A 1  879  ? 177.012 140.268 172.119 1.00 34.59  ? 879  VAL A CB    1 
ATOM   6622  C  CG1   . VAL A 1  879  ? 177.080 141.766 172.225 1.00 38.43  ? 879  VAL A CG1   1 
ATOM   6623  C  CG2   . VAL A 1  879  ? 176.353 139.867 170.826 1.00 35.22  ? 879  VAL A CG2   1 
ATOM   6624  N  N     . ARG A 1  880  ? 180.309 140.787 173.230 1.00 32.72  ? 880  ARG A N     1 
ATOM   6625  C  CA    . ARG A 1  880  ? 181.170 141.213 174.321 1.00 36.04  ? 880  ARG A CA    1 
ATOM   6626  C  C     . ARG A 1  880  ? 181.620 142.649 174.104 1.00 46.11  ? 880  ARG A C     1 
ATOM   6627  O  O     . ARG A 1  880  ? 181.649 143.145 172.975 1.00 57.62  ? 880  ARG A O     1 
ATOM   6628  C  CB    . ARG A 1  880  ? 182.397 140.305 174.456 1.00 35.91  ? 880  ARG A CB    1 
ATOM   6629  C  CG    . ARG A 1  880  ? 182.063 138.834 174.571 1.00 40.56  ? 880  ARG A CG    1 
ATOM   6630  C  CD    . ARG A 1  880  ? 183.276 138.021 174.964 1.00 38.37  ? 880  ARG A CD    1 
ATOM   6631  N  NE    . ARG A 1  880  ? 183.004 136.591 174.918 1.00 34.25  ? 880  ARG A NE    1 
ATOM   6632  C  CZ    . ARG A 1  880  ? 183.841 135.658 175.346 1.00 39.14  ? 880  ARG A CZ    1 
ATOM   6633  N  NH1   . ARG A 1  880  ? 185.007 135.971 175.884 1.00 42.13  ? 880  ARG A NH1   1 
ATOM   6634  N  NH2   . ARG A 1  880  ? 183.498 134.379 175.235 1.00 42.78  ? 880  ARG A NH2   1 
ATOM   6635  N  N     . ASN A 1  881  ? 181.970 143.311 175.201 1.00 37.96  ? 881  ASN A N     1 
ATOM   6636  C  CA    . ASN A 1  881  ? 182.483 144.673 175.150 1.00 29.56  ? 881  ASN A CA    1 
ATOM   6637  C  C     . ASN A 1  881  ? 184.001 144.638 174.980 1.00 34.17  ? 881  ASN A C     1 
ATOM   6638  O  O     . ASN A 1  881  ? 184.595 143.597 174.685 1.00 41.50  ? 881  ASN A O     1 
ATOM   6639  C  CB    . ASN A 1  881  ? 182.058 145.444 176.395 1.00 31.43  ? 881  ASN A CB    1 
ATOM   6640  C  CG    . ASN A 1  881  ? 182.254 144.649 177.664 1.00 41.74  ? 881  ASN A CG    1 
ATOM   6641  O  OD1   . ASN A 1  881  ? 183.158 143.822 177.760 1.00 47.97  ? 881  ASN A OD1   1 
ATOM   6642  N  ND2   . ASN A 1  881  ? 181.406 144.899 178.653 1.00 44.56  ? 881  ASN A ND2   1 
ATOM   6643  N  N     . SER A 1  882  ? 184.650 145.790 175.161 1.00 41.46  ? 882  SER A N     1 
ATOM   6644  C  CA    . SER A 1  882  ? 186.093 145.877 174.971 1.00 41.64  ? 882  SER A CA    1 
ATOM   6645  C  C     . SER A 1  882  ? 186.868 145.032 175.973 1.00 47.44  ? 882  SER A C     1 
ATOM   6646  O  O     . SER A 1  882  ? 187.965 144.564 175.652 1.00 48.34  ? 882  SER A O     1 
ATOM   6647  C  CB    . SER A 1  882  ? 186.548 147.332 175.069 1.00 39.90  ? 882  SER A CB    1 
ATOM   6648  O  OG    . SER A 1  882  ? 186.308 147.853 176.363 1.00 42.29  ? 882  SER A OG    1 
ATOM   6649  N  N     . ILE A 1  883  ? 186.329 144.827 177.179 1.00 40.60  ? 883  ILE A N     1 
ATOM   6650  C  CA    . ILE A 1  883  ? 187.024 144.053 178.201 1.00 36.35  ? 883  ILE A CA    1 
ATOM   6651  C  C     . ILE A 1  883  ? 186.816 142.555 178.011 1.00 45.12  ? 883  ILE A C     1 
ATOM   6652  O  O     . ILE A 1  883  ? 187.329 141.754 178.805 1.00 49.48  ? 883  ILE A O     1 
ATOM   6653  C  CB    . ILE A 1  883  ? 186.551 144.518 179.596 1.00 41.41  ? 883  ILE A CB    1 
ATOM   6654  C  CG1   . ILE A 1  883  ? 186.676 146.030 179.712 1.00 44.29  ? 883  ILE A CG1   1 
ATOM   6655  C  CG2   . ILE A 1  883  ? 187.421 143.952 180.703 1.00 49.78  ? 883  ILE A CG2   1 
ATOM   6656  C  CD1   . ILE A 1  883  ? 185.565 146.648 180.517 1.00 48.85  ? 883  ILE A CD1   1 
ATOM   6657  N  N     . ASN A 1  884  ? 186.100 142.150 176.963 1.00 46.21  ? 884  ASN A N     1 
ATOM   6658  C  CA    . ASN A 1  884  ? 185.671 140.783 176.684 1.00 40.33  ? 884  ASN A CA    1 
ATOM   6659  C  C     . ASN A 1  884  ? 184.656 140.277 177.695 1.00 42.50  ? 884  ASN A C     1 
ATOM   6660  O  O     . ASN A 1  884  ? 184.433 139.065 177.768 1.00 54.96  ? 884  ASN A O     1 
ATOM   6661  C  CB    . ASN A 1  884  ? 186.840 139.789 176.615 1.00 42.31  ? 884  ASN A CB    1 
ATOM   6662  C  CG    . ASN A 1  884  ? 187.666 139.950 175.361 1.00 49.33  ? 884  ASN A CG    1 
ATOM   6663  O  OD1   . ASN A 1  884  ? 187.192 140.475 174.356 1.00 54.77  ? 884  ASN A OD1   1 
ATOM   6664  N  ND2   . ASN A 1  884  ? 188.912 139.497 175.412 1.00 52.17  ? 884  ASN A ND2   1 
ATOM   6665  N  N     . GLN A 1  885  ? 184.041 141.153 178.484 1.00 36.58  ? 885  GLN A N     1 
ATOM   6666  C  CA    . GLN A 1  885  ? 182.952 140.727 179.349 1.00 41.20  ? 885  GLN A CA    1 
ATOM   6667  C  C     . GLN A 1  885  ? 181.732 140.370 178.512 1.00 38.86  ? 885  GLN A C     1 
ATOM   6668  O  O     . GLN A 1  885  ? 181.407 141.050 177.537 1.00 47.06  ? 885  GLN A O     1 
ATOM   6669  C  CB    . GLN A 1  885  ? 182.607 141.827 180.350 1.00 43.73  ? 885  GLN A CB    1 
ATOM   6670  C  CG    . GLN A 1  885  ? 183.748 142.189 181.277 1.00 47.49  ? 885  GLN A CG    1 
ATOM   6671  C  CD    . GLN A 1  885  ? 183.467 143.436 182.080 1.00 53.43  ? 885  GLN A CD    1 
ATOM   6672  O  OE1   . GLN A 1  885  ? 182.668 144.280 181.679 1.00 52.62  ? 885  GLN A OE1   1 
ATOM   6673  N  NE2   . GLN A 1  885  ? 184.119 143.558 183.229 1.00 51.50  ? 885  GLN A NE2   1 
ATOM   6674  N  N     . VAL A 1  886  ? 181.054 139.295 178.899 1.00 27.18  ? 886  VAL A N     1 
ATOM   6675  C  CA    . VAL A 1  886  ? 179.934 138.768 178.131 1.00 27.18  ? 886  VAL A CA    1 
ATOM   6676  C  C     . VAL A 1  886  ? 178.721 139.656 178.372 1.00 36.56  ? 886  VAL A C     1 
ATOM   6677  O  O     . VAL A 1  886  ? 178.208 139.734 179.490 1.00 44.27  ? 886  VAL A O     1 
ATOM   6678  C  CB    . VAL A 1  886  ? 179.632 137.313 178.502 1.00 36.27  ? 886  VAL A CB    1 
ATOM   6679  C  CG1   . VAL A 1  886  ? 178.328 136.872 177.870 1.00 40.32  ? 886  VAL A CG1   1 
ATOM   6680  C  CG2   . VAL A 1  886  ? 180.761 136.421 178.051 1.00 42.24  ? 886  VAL A CG2   1 
ATOM   6681  N  N     . VAL A 1  887  ? 178.263 140.328 177.318 1.00 41.64  ? 887  VAL A N     1 
ATOM   6682  C  CA    . VAL A 1  887  ? 177.005 141.060 177.392 1.00 38.51  ? 887  VAL A CA    1 
ATOM   6683  C  C     . VAL A 1  887  ? 175.841 140.148 177.036 1.00 35.50  ? 887  VAL A C     1 
ATOM   6684  O  O     . VAL A 1  887  ? 174.870 140.028 177.791 1.00 40.75  ? 887  VAL A O     1 
ATOM   6685  C  CB    . VAL A 1  887  ? 177.053 142.297 176.477 1.00 38.46  ? 887  VAL A CB    1 
ATOM   6686  C  CG1   . VAL A 1  887  ? 175.694 142.960 176.422 1.00 42.13  ? 887  VAL A CG1   1 
ATOM   6687  C  CG2   . VAL A 1  887  ? 178.102 143.274 176.969 1.00 38.52  ? 887  VAL A CG2   1 
ATOM   6688  N  N     . GLN A 1  888  ? 175.922 139.490 175.883 1.00 37.15  ? 888  GLN A N     1 
ATOM   6689  C  CA    . GLN A 1  888  ? 174.945 138.494 175.477 1.00 42.52  ? 888  GLN A CA    1 
ATOM   6690  C  C     . GLN A 1  888  ? 175.679 137.276 174.939 1.00 44.23  ? 888  GLN A C     1 
ATOM   6691  O  O     . GLN A 1  888  ? 176.668 137.402 174.214 1.00 46.84  ? 888  GLN A O     1 
ATOM   6692  C  CB    . GLN A 1  888  ? 173.985 139.035 174.411 1.00 41.26  ? 888  GLN A CB    1 
ATOM   6693  C  CG    . GLN A 1  888  ? 173.052 140.119 174.906 1.00 38.98  ? 888  GLN A CG    1 
ATOM   6694  C  CD    . GLN A 1  888  ? 172.134 140.637 173.821 1.00 42.63  ? 888  GLN A CD    1 
ATOM   6695  O  OE1   . GLN A 1  888  ? 172.457 140.575 172.638 1.00 46.20  ? 888  GLN A OE1   1 
ATOM   6696  N  NE2   . GLN A 1  888  ? 170.976 141.146 174.220 1.00 44.50  ? 888  GLN A NE2   1 
ATOM   6697  N  N     . LEU A 1  889  ? 175.192 136.092 175.310 1.00 43.89  ? 889  LEU A N     1 
ATOM   6698  C  CA    . LEU A 1  889  ? 175.773 134.864 174.782 1.00 37.28  ? 889  LEU A CA    1 
ATOM   6699  C  C     . LEU A 1  889  ? 175.568 134.747 173.279 1.00 40.65  ? 889  LEU A C     1 
ATOM   6700  O  O     . LEU A 1  889  ? 176.477 134.307 172.568 1.00 50.53  ? 889  LEU A O     1 
ATOM   6701  C  CB    . LEU A 1  889  ? 175.185 133.649 175.496 1.00 43.78  ? 889  LEU A CB    1 
ATOM   6702  C  CG    . LEU A 1  889  ? 175.603 133.500 176.959 1.00 45.30  ? 889  LEU A CG    1 
ATOM   6703  C  CD1   . LEU A 1  889  ? 174.958 132.278 177.580 1.00 42.62  ? 889  LEU A CD1   1 
ATOM   6704  C  CD2   . LEU A 1  889  ? 177.112 133.423 177.074 1.00 40.40  ? 889  LEU A CD2   1 
ATOM   6705  N  N     . ARG A 1  890  ? 174.394 135.127 172.783 1.00 31.66  ? 890  ARG A N     1 
ATOM   6706  C  CA    . ARG A 1  890  ? 174.149 135.250 171.356 1.00 31.79  ? 890  ARG A CA    1 
ATOM   6707  C  C     . ARG A 1  890  ? 173.487 136.592 171.096 1.00 39.18  ? 890  ARG A C     1 
ATOM   6708  O  O     . ARG A 1  890  ? 172.717 137.088 171.921 1.00 47.63  ? 890  ARG A O     1 
ATOM   6709  C  CB    . ARG A 1  890  ? 173.267 134.117 170.818 1.00 36.49  ? 890  ARG A CB    1 
ATOM   6710  C  CG    . ARG A 1  890  ? 173.832 132.728 171.028 1.00 39.59  ? 890  ARG A CG    1 
ATOM   6711  C  CD    . ARG A 1  890  ? 175.154 132.559 170.303 1.00 39.60  ? 890  ARG A CD    1 
ATOM   6712  N  NE    . ARG A 1  890  ? 175.719 131.232 170.508 1.00 48.21  ? 890  ARG A NE    1 
ATOM   6713  C  CZ    . ARG A 1  890  ? 177.004 130.935 170.373 1.00 41.55  ? 890  ARG A CZ    1 
ATOM   6714  N  NH1   . ARG A 1  890  ? 177.899 131.862 170.084 1.00 40.21  ? 890  ARG A NH1   1 
ATOM   6715  N  NH2   . ARG A 1  890  ? 177.402 129.679 170.545 1.00 39.27  ? 890  ARG A NH2   1 
ATOM   6716  N  N     . TYR A 1  891  ? 173.796 137.181 169.944 1.00 40.09  ? 891  TYR A N     1 
ATOM   6717  C  CA    . TYR A 1  891  ? 173.263 138.492 169.607 1.00 39.29  ? 891  TYR A CA    1 
ATOM   6718  C  C     . TYR A 1  891  ? 171.754 138.408 169.441 1.00 35.95  ? 891  TYR A C     1 
ATOM   6719  O  O     . TYR A 1  891  ? 171.247 137.558 168.705 1.00 41.29  ? 891  TYR A O     1 
ATOM   6720  C  CB    . TYR A 1  891  ? 173.908 139.025 168.331 1.00 46.78  ? 891  TYR A CB    1 
ATOM   6721  C  CG    . TYR A 1  891  ? 173.269 140.292 167.820 1.00 44.86  ? 891  TYR A CG    1 
ATOM   6722  C  CD1   . TYR A 1  891  ? 173.158 141.410 168.632 1.00 38.26  ? 891  TYR A CD1   1 
ATOM   6723  C  CD2   . TYR A 1  891  ? 172.784 140.374 166.526 1.00 42.42  ? 891  TYR A CD2   1 
ATOM   6724  C  CE1   . TYR A 1  891  ? 172.572 142.568 168.173 1.00 40.89  ? 891  TYR A CE1   1 
ATOM   6725  C  CE2   . TYR A 1  891  ? 172.201 141.530 166.057 1.00 37.66  ? 891  TYR A CE2   1 
ATOM   6726  C  CZ    . TYR A 1  891  ? 172.099 142.624 166.883 1.00 42.51  ? 891  TYR A CZ    1 
ATOM   6727  O  OH    . TYR A 1  891  ? 171.517 143.778 166.417 1.00 48.90  ? 891  TYR A OH    1 
ATOM   6728  N  N     . GLY A 1  892  ? 171.036 139.292 170.127 1.00 40.11  ? 892  GLY A N     1 
ATOM   6729  C  CA    . GLY A 1  892  ? 169.593 139.227 170.104 1.00 45.93  ? 892  GLY A CA    1 
ATOM   6730  C  C     . GLY A 1  892  ? 169.013 137.966 170.691 1.00 43.40  ? 892  GLY A C     1 
ATOM   6731  O  O     . GLY A 1  892  ? 167.863 137.635 170.390 1.00 50.89  ? 892  GLY A O     1 
ATOM   6732  N  N     . GLU A 1  893  ? 169.794 137.235 171.487 1.00 47.58  ? 893  GLU A N     1 
ATOM   6733  C  CA    . GLU A 1  893  ? 169.365 136.018 172.167 1.00 51.90  ? 893  GLU A CA    1 
ATOM   6734  C  C     . GLU A 1  893  ? 169.123 134.874 171.188 1.00 46.77  ? 893  GLU A C     1 
ATOM   6735  O  O     . GLU A 1  893  ? 168.827 133.753 171.608 1.00 48.03  ? 893  GLU A O     1 
ATOM   6736  C  CB    . GLU A 1  893  ? 168.118 136.289 173.014 1.00 46.10  ? 893  GLU A CB    1 
ATOM   6737  C  CG    . GLU A 1  893  ? 168.393 137.202 174.198 1.00 51.83  ? 893  GLU A CG    1 
ATOM   6738  C  CD    . GLU A 1  893  ? 167.132 137.700 174.868 1.00 54.75  ? 893  GLU A CD    1 
ATOM   6739  O  OE1   . GLU A 1  893  ? 166.045 137.549 174.279 1.00 56.69  ? 893  GLU A OE1   1 
ATOM   6740  O  OE2   . GLU A 1  893  ? 167.230 138.249 175.984 1.00 54.52  ? 893  GLU A OE2   1 
ATOM   6741  N  N     . ASP A 1  894  ? 169.276 135.132 169.891 1.00 41.88  ? 894  ASP A N     1 
ATOM   6742  C  CA    . ASP A 1  894  ? 169.153 134.100 168.871 1.00 41.47  ? 894  ASP A CA    1 
ATOM   6743  C  C     . ASP A 1  894  ? 170.332 134.069 167.909 1.00 41.36  ? 894  ASP A C     1 
ATOM   6744  O  O     . ASP A 1  894  ? 170.416 133.154 167.086 1.00 50.46  ? 894  ASP A O     1 
ATOM   6745  C  CB    . ASP A 1  894  ? 167.856 134.283 168.079 1.00 51.84  ? 894  ASP A CB    1 
ATOM   6746  C  CG    . ASP A 1  894  ? 167.722 135.671 167.489 1.00 59.58  ? 894  ASP A CG    1 
ATOM   6747  O  OD1   . ASP A 1  894  ? 168.692 136.453 167.557 1.00 61.38  ? 894  ASP A OD1   1 
ATOM   6748  O  OD2   . ASP A 1  894  ? 166.641 135.980 166.946 1.00 54.53  ? 894  ASP A OD2   1 
ATOM   6749  N  N     . GLY A 1  895  ? 171.232 135.044 167.984 1.00 43.29  ? 895  GLY A N     1 
ATOM   6750  C  CA    . GLY A 1  895  ? 172.387 135.061 167.110 1.00 47.34  ? 895  GLY A CA    1 
ATOM   6751  C  C     . GLY A 1  895  ? 172.099 135.415 165.673 1.00 46.07  ? 895  GLY A C     1 
ATOM   6752  O  O     . GLY A 1  895  ? 172.893 135.074 164.793 1.00 53.99  ? 895  GLY A O     1 
ATOM   6753  N  N     . LEU A 1  896  ? 170.994 136.100 165.403 1.00 40.96  ? 896  LEU A N     1 
ATOM   6754  C  CA    . LEU A 1  896  ? 170.590 136.436 164.049 1.00 36.03  ? 896  LEU A CA    1 
ATOM   6755  C  C     . LEU A 1  896  ? 170.745 137.930 163.805 1.00 42.23  ? 896  LEU A C     1 
ATOM   6756  O  O     . LEU A 1  896  ? 170.530 138.749 164.703 1.00 52.92  ? 896  LEU A O     1 
ATOM   6757  C  CB    . LEU A 1  896  ? 169.139 136.025 163.793 1.00 34.73  ? 896  LEU A CB    1 
ATOM   6758  C  CG    . LEU A 1  896  ? 168.898 134.533 163.585 1.00 44.75  ? 896  LEU A CG    1 
ATOM   6759  C  CD1   . LEU A 1  896  ? 167.417 134.252 163.430 1.00 45.14  ? 896  LEU A CD1   1 
ATOM   6760  C  CD2   . LEU A 1  896  ? 169.670 134.034 162.383 1.00 52.72  ? 896  LEU A CD2   1 
ATOM   6761  N  N     . ALA A 1  897  ? 171.130 138.277 162.582 1.00 50.43  ? 897  ALA A N     1 
ATOM   6762  C  CA    . ALA A 1  897  ? 171.186 139.674 162.187 1.00 52.98  ? 897  ALA A CA    1 
ATOM   6763  C  C     . ALA A 1  897  ? 169.777 140.226 161.990 1.00 55.83  ? 897  ALA A C     1 
ATOM   6764  O  O     . ALA A 1  897  ? 168.849 139.514 161.601 1.00 61.64  ? 897  ALA A O     1 
ATOM   6765  C  CB    . ALA A 1  897  ? 172.002 139.840 160.906 1.00 52.62  ? 897  ALA A CB    1 
ATOM   6766  N  N     . GLY A 1  898  ? 169.626 141.517 162.263 1.00 50.42  ? 898  GLY A N     1 
ATOM   6767  C  CA    . GLY A 1  898  ? 168.320 142.141 162.222 1.00 50.79  ? 898  GLY A CA    1 
ATOM   6768  C  C     . GLY A 1  898  ? 167.865 142.561 160.841 1.00 53.72  ? 898  GLY A C     1 
ATOM   6769  O  O     . GLY A 1  898  ? 166.762 143.090 160.684 1.00 58.33  ? 898  GLY A O     1 
ATOM   6770  N  N     . GLU A 1  899  ? 168.700 142.334 159.828 1.00 53.63  ? 899  GLU A N     1 
ATOM   6771  C  CA    . GLU A 1  899  ? 168.349 142.763 158.480 1.00 50.15  ? 899  GLU A CA    1 
ATOM   6772  C  C     . GLU A 1  899  ? 167.459 141.750 157.772 1.00 55.11  ? 899  GLU A C     1 
ATOM   6773  O  O     . GLU A 1  899  ? 166.505 142.131 157.086 1.00 62.25  ? 899  GLU A O     1 
ATOM   6774  C  CB    . GLU A 1  899  ? 169.615 143.009 157.662 1.00 49.55  ? 899  GLU A CB    1 
ATOM   6775  C  CG    . GLU A 1  899  ? 170.521 144.077 158.236 1.00 62.19  ? 899  GLU A CG    1 
ATOM   6776  C  CD    . GLU A 1  899  ? 171.988 143.737 158.083 1.00 70.63  ? 899  GLU A CD    1 
ATOM   6777  O  OE1   . GLU A 1  899  ? 172.294 142.677 157.499 1.00 70.17  ? 899  GLU A OE1   1 
ATOM   6778  O  OE2   . GLU A 1  899  ? 172.836 144.528 158.547 1.00 68.09  ? 899  GLU A OE2   1 
ATOM   6779  N  N     . SER A 1  900  ? 167.749 140.463 157.924 1.00 51.33  ? 900  SER A N     1 
ATOM   6780  C  CA    . SER A 1  900  ? 167.080 139.428 157.150 1.00 53.81  ? 900  SER A CA    1 
ATOM   6781  C  C     . SER A 1  900  ? 165.813 138.896 157.805 1.00 58.60  ? 900  SER A C     1 
ATOM   6782  O  O     . SER A 1  900  ? 165.067 138.160 157.155 1.00 62.62  ? 900  SER A O     1 
ATOM   6783  C  CB    . SER A 1  900  ? 168.046 138.272 156.896 1.00 54.62  ? 900  SER A CB    1 
ATOM   6784  O  OG    . SER A 1  900  ? 168.902 138.092 158.008 1.00 59.39  ? 900  SER A OG    1 
ATOM   6785  N  N     . VAL A 1  901  ? 165.543 139.252 159.052 1.00 51.30  ? 901  VAL A N     1 
ATOM   6786  C  CA    . VAL A 1  901  ? 164.379 138.725 159.754 1.00 48.63  ? 901  VAL A CA    1 
ATOM   6787  C  C     . VAL A 1  901  ? 163.132 139.479 159.313 1.00 49.84  ? 901  VAL A C     1 
ATOM   6788  O  O     . VAL A 1  901  ? 163.195 140.647 158.920 1.00 57.78  ? 901  VAL A O     1 
ATOM   6789  C  CB    . VAL A 1  901  ? 164.588 138.816 161.277 1.00 51.34  ? 901  VAL A CB    1 
ATOM   6790  C  CG1   . VAL A 1  901  ? 165.706 137.890 161.711 1.00 48.97  ? 901  VAL A CG1   1 
ATOM   6791  C  CG2   . VAL A 1  901  ? 164.898 140.242 161.679 1.00 54.24  ? 901  VAL A CG2   1 
ATOM   6792  N  N     . GLU A 1  902  ? 161.985 138.803 159.358 1.00 50.27  ? 902  GLU A N     1 
ATOM   6793  C  CA    . GLU A 1  902  ? 160.718 139.404 158.967 1.00 51.70  ? 902  GLU A CA    1 
ATOM   6794  C  C     . GLU A 1  902  ? 159.634 139.001 159.957 1.00 54.27  ? 902  GLU A C     1 
ATOM   6795  O  O     . GLU A 1  902  ? 159.863 138.214 160.877 1.00 61.56  ? 902  GLU A O     1 
ATOM   6796  C  CB    . GLU A 1  902  ? 160.295 138.984 157.556 1.00 53.88  ? 902  GLU A CB    1 
ATOM   6797  C  CG    . GLU A 1  902  ? 161.427 138.780 156.576 1.00 60.66  ? 902  GLU A CG    1 
ATOM   6798  C  CD    . GLU A 1  902  ? 161.013 137.874 155.443 1.00 66.84  ? 902  GLU A CD    1 
ATOM   6799  O  OE1   . GLU A 1  902  ? 161.852 137.549 154.578 1.00 64.90  ? 902  GLU A OE1   1 
ATOM   6800  O  OE2   . GLU A 1  902  ? 159.820 137.523 155.399 1.00 69.35  ? 902  GLU A OE2   1 
ATOM   6801  N  N     . PHE A 1  903  ? 158.436 139.540 159.748 1.00 47.08  ? 903  PHE A N     1 
ATOM   6802  C  CA    . PHE A 1  903  ? 157.293 139.205 160.586 1.00 45.93  ? 903  PHE A CA    1 
ATOM   6803  C  C     . PHE A 1  903  ? 156.601 137.951 160.072 1.00 49.78  ? 903  PHE A C     1 
ATOM   6804  O  O     . PHE A 1  903  ? 156.366 137.802 158.871 1.00 60.60  ? 903  PHE A O     1 
ATOM   6805  C  CB    . PHE A 1  903  ? 156.296 140.362 160.622 1.00 50.22  ? 903  PHE A CB    1 
ATOM   6806  C  CG    . PHE A 1  903  ? 156.779 141.560 161.383 1.00 54.41  ? 903  PHE A CG    1 
ATOM   6807  C  CD1   . PHE A 1  903  ? 156.619 141.636 162.754 1.00 50.59  ? 903  PHE A CD1   1 
ATOM   6808  C  CD2   . PHE A 1  903  ? 157.388 142.614 160.727 1.00 54.12  ? 903  PHE A CD2   1 
ATOM   6809  C  CE1   . PHE A 1  903  ? 157.059 142.737 163.456 1.00 48.87  ? 903  PHE A CE1   1 
ATOM   6810  C  CE2   . PHE A 1  903  ? 157.830 143.718 161.425 1.00 51.56  ? 903  PHE A CE2   1 
ATOM   6811  C  CZ    . PHE A 1  903  ? 157.666 143.779 162.790 1.00 49.04  ? 903  PHE A CZ    1 
ATOM   6812  N  N     . GLN A 1  904  ? 156.269 137.048 160.992 1.00 46.16  ? 904  GLN A N     1 
ATOM   6813  C  CA    . GLN A 1  904  ? 155.582 135.813 160.642 1.00 44.46  ? 904  GLN A CA    1 
ATOM   6814  C  C     . GLN A 1  904  ? 154.595 135.463 161.745 1.00 47.62  ? 904  GLN A C     1 
ATOM   6815  O  O     . GLN A 1  904  ? 154.689 135.952 162.872 1.00 61.40  ? 904  GLN A O     1 
ATOM   6816  C  CB    . GLN A 1  904  ? 156.564 134.659 160.423 1.00 47.63  ? 904  GLN A CB    1 
ATOM   6817  C  CG    . GLN A 1  904  ? 157.401 134.770 159.167 1.00 48.24  ? 904  GLN A CG    1 
ATOM   6818  C  CD    . GLN A 1  904  ? 158.825 134.312 159.384 1.00 52.91  ? 904  GLN A CD    1 
ATOM   6819  O  OE1   . GLN A 1  904  ? 159.081 133.127 159.583 1.00 54.64  ? 904  GLN A OE1   1 
ATOM   6820  N  NE2   . GLN A 1  904  ? 159.761 135.251 159.353 1.00 56.89  ? 904  GLN A NE2   1 
ATOM   6821  N  N     . ASN A 1  905  ? 153.643 134.601 161.404 1.00 42.66  ? 905  ASN A N     1 
ATOM   6822  C  CA    . ASN A 1  905  ? 152.638 134.115 162.338 1.00 43.97  ? 905  ASN A CA    1 
ATOM   6823  C  C     . ASN A 1  905  ? 152.925 132.659 162.672 1.00 53.64  ? 905  ASN A C     1 
ATOM   6824  O  O     . ASN A 1  905  ? 153.201 131.857 161.774 1.00 61.72  ? 905  ASN A O     1 
ATOM   6825  C  CB    . ASN A 1  905  ? 151.233 134.257 161.755 1.00 47.38  ? 905  ASN A CB    1 
ATOM   6826  C  CG    . ASN A 1  905  ? 150.777 135.696 161.685 1.00 57.27  ? 905  ASN A CG    1 
ATOM   6827  O  OD1   . ASN A 1  905  ? 151.365 136.510 160.975 1.00 60.34  ? 905  ASN A OD1   1 
ATOM   6828  N  ND2   . ASN A 1  905  ? 149.726 136.020 162.426 1.00 58.71  ? 905  ASN A ND2   1 
ATOM   6829  N  N     . LEU A 1  906  ? 152.868 132.325 163.962 1.00 49.85  ? 906  LEU A N     1 
ATOM   6830  C  CA    . LEU A 1  906  ? 153.162 130.960 164.388 1.00 52.27  ? 906  LEU A CA    1 
ATOM   6831  C  C     . LEU A 1  906  ? 152.129 129.974 163.857 1.00 56.96  ? 906  LEU A C     1 
ATOM   6832  O  O     . LEU A 1  906  ? 152.470 128.841 163.498 1.00 60.83  ? 906  LEU A O     1 
ATOM   6833  C  CB    . LEU A 1  906  ? 153.241 130.886 165.913 1.00 45.78  ? 906  LEU A CB    1 
ATOM   6834  C  CG    . LEU A 1  906  ? 154.464 131.513 166.586 1.00 47.08  ? 906  LEU A CG    1 
ATOM   6835  C  CD1   . LEU A 1  906  ? 155.715 131.267 165.764 1.00 52.38  ? 906  LEU A CD1   1 
ATOM   6836  C  CD2   . LEU A 1  906  ? 154.264 132.993 166.835 1.00 51.34  ? 906  LEU A CD2   1 
ATOM   6837  N  N     . ALA A 1  907  ? 150.855 130.374 163.843 1.00 52.26  ? 907  ALA A N     1 
ATOM   6838  C  CA    . ALA A 1  907  ? 149.747 129.562 163.344 1.00 50.83  ? 907  ALA A CA    1 
ATOM   6839  C  C     . ALA A 1  907  ? 149.488 128.351 164.232 1.00 49.73  ? 907  ALA A C     1 
ATOM   6840  O  O     . ALA A 1  907  ? 148.545 127.590 163.993 1.00 57.94  ? 907  ALA A O     1 
ATOM   6841  C  CB    . ALA A 1  907  ? 149.994 129.120 161.898 1.00 49.95  ? 907  ALA A CB    1 
ATOM   6842  N  N     . THR A 1  908  ? 150.316 128.165 165.259 1.00 46.05  ? 908  THR A N     1 
ATOM   6843  C  CA    . THR A 1  908  ? 150.053 127.152 166.273 1.00 44.17  ? 908  THR A CA    1 
ATOM   6844  C  C     . THR A 1  908  ? 149.615 127.796 167.579 1.00 49.25  ? 908  THR A C     1 
ATOM   6845  O  O     . THR A 1  908  ? 148.979 127.145 168.414 1.00 51.08  ? 908  THR A O     1 
ATOM   6846  C  CB    . THR A 1  908  ? 151.297 126.286 166.481 1.00 42.87  ? 908  THR A CB    1 
ATOM   6847  O  OG1   . THR A 1  908  ? 151.667 125.695 165.233 1.00 58.06  ? 908  THR A OG1   1 
ATOM   6848  C  CG2   . THR A 1  908  ? 151.031 125.172 167.468 1.00 44.51  ? 908  THR A CG2   1 
ATOM   6849  N  N     . LEU A 1  909  ? 149.935 129.072 167.760 1.00 55.04  ? 909  LEU A N     1 
ATOM   6850  C  CA    . LEU A 1  909  ? 149.419 129.836 168.882 1.00 47.91  ? 909  LEU A CA    1 
ATOM   6851  C  C     . LEU A 1  909  ? 147.999 130.289 168.572 1.00 52.37  ? 909  LEU A C     1 
ATOM   6852  O  O     . LEU A 1  909  ? 147.688 130.647 167.433 1.00 56.89  ? 909  LEU A O     1 
ATOM   6853  C  CB    . LEU A 1  909  ? 150.317 131.038 169.162 1.00 45.15  ? 909  LEU A CB    1 
ATOM   6854  C  CG    . LEU A 1  909  ? 149.998 131.847 170.414 1.00 46.15  ? 909  LEU A CG    1 
ATOM   6855  C  CD1   . LEU A 1  909  ? 150.305 131.036 171.654 1.00 48.78  ? 909  LEU A CD1   1 
ATOM   6856  C  CD2   . LEU A 1  909  ? 150.784 133.140 170.412 1.00 53.82  ? 909  LEU A CD2   1 
ATOM   6857  N  N     . LYS A 1  910  ? 147.130 130.212 169.579 1.00 48.57  ? 910  LYS A N     1 
ATOM   6858  C  CA    . LYS A 1  910  ? 145.723 130.617 169.635 1.00 53.31  ? 910  LYS A CA    1 
ATOM   6859  C  C     . LYS A 1  910  ? 144.769 130.038 168.583 1.00 49.31  ? 910  LYS A C     1 
ATOM   6860  O  O     . LYS A 1  910  ? 143.887 130.765 168.109 1.00 58.50  ? 910  LYS A O     1 
ATOM   6861  C  CB    . LYS A 1  910  ? 145.629 132.154 169.609 1.00 54.72  ? 910  LYS A CB    1 
ATOM   6862  C  CG    . LYS A 1  910  ? 145.950 132.859 168.286 1.00 46.38  ? 910  LYS A CG    1 
ATOM   6863  C  CD    . LYS A 1  910  ? 145.816 134.367 168.399 1.00 53.74  ? 910  LYS A CD    1 
ATOM   6864  C  CE    . LYS A 1  910  ? 146.214 135.049 167.100 1.00 54.21  ? 910  LYS A CE    1 
ATOM   6865  N  NZ    . LYS A 1  910  ? 145.039 135.562 166.346 1.00 51.69  ? 910  LYS A NZ    1 
ATOM   6866  N  N     . PRO A 1  911  ? 144.849 128.759 168.215 1.00 41.88  ? 911  PRO A N     1 
ATOM   6867  C  CA    . PRO A 1  911  ? 143.651 128.070 167.737 1.00 41.56  ? 911  PRO A CA    1 
ATOM   6868  C  C     . PRO A 1  911  ? 143.022 127.253 168.856 1.00 45.59  ? 911  PRO A C     1 
ATOM   6869  O  O     . PRO A 1  911  ? 143.664 126.906 169.849 1.00 50.82  ? 911  PRO A O     1 
ATOM   6870  C  CB    . PRO A 1  911  ? 144.196 127.164 166.629 1.00 39.51  ? 911  PRO A CB    1 
ATOM   6871  C  CG    . PRO A 1  911  ? 145.497 126.760 167.153 1.00 49.92  ? 911  PRO A CG    1 
ATOM   6872  C  CD    . PRO A 1  911  ? 146.041 127.940 167.930 1.00 49.59  ? 911  PRO A CD    1 
ATOM   6873  N  N     . SER A 1  912  ? 141.743 126.945 168.679 1.00 47.50  ? 912  SER A N     1 
ATOM   6874  C  CA    . SER A 1  912  ? 141.087 126.045 169.612 1.00 48.19  ? 912  SER A CA    1 
ATOM   6875  C  C     . SER A 1  912  ? 141.686 124.650 169.489 1.00 51.05  ? 912  SER A C     1 
ATOM   6876  O  O     . SER A 1  912  ? 142.243 124.282 168.452 1.00 61.47  ? 912  SER A O     1 
ATOM   6877  C  CB    . SER A 1  912  ? 139.583 126.000 169.354 1.00 50.72  ? 912  SER A CB    1 
ATOM   6878  O  OG    . SER A 1  912  ? 139.298 125.397 168.107 1.00 52.43  ? 912  SER A OG    1 
ATOM   6879  N  N     . ASN A 1  913  ? 141.581 123.873 170.569 1.00 43.56  ? 913  ASN A N     1 
ATOM   6880  C  CA    . ASN A 1  913  ? 142.143 122.527 170.559 1.00 40.28  ? 913  ASN A CA    1 
ATOM   6881  C  C     . ASN A 1  913  ? 141.529 121.686 169.450 1.00 45.71  ? 913  ASN A C     1 
ATOM   6882  O  O     . ASN A 1  913  ? 142.238 120.953 168.749 1.00 52.66  ? 913  ASN A O     1 
ATOM   6883  C  CB    . ASN A 1  913  ? 141.932 121.857 171.915 1.00 44.06  ? 913  ASN A CB    1 
ATOM   6884  C  CG    . ASN A 1  913  ? 142.881 122.374 172.973 1.00 48.34  ? 913  ASN A CG    1 
ATOM   6885  O  OD1   . ASN A 1  913  ? 144.098 122.341 172.800 1.00 55.86  ? 913  ASN A OD1   1 
ATOM   6886  N  ND2   . ASN A 1  913  ? 142.329 122.846 174.082 1.00 45.30  ? 913  ASN A ND2   1 
ATOM   6887  N  N     . LYS A 1  914  ? 140.211 121.787 169.271 1.00 44.97  ? 914  LYS A N     1 
ATOM   6888  C  CA    . LYS A 1  914  ? 139.547 121.058 168.198 1.00 46.79  ? 914  LYS A CA    1 
ATOM   6889  C  C     . LYS A 1  914  ? 140.080 121.488 166.837 1.00 50.95  ? 914  LYS A C     1 
ATOM   6890  O  O     . LYS A 1  914  ? 140.393 120.650 165.986 1.00 56.94  ? 914  LYS A O     1 
ATOM   6891  C  CB    . LYS A 1  914  ? 138.035 121.272 168.280 1.00 50.87  ? 914  LYS A CB    1 
ATOM   6892  C  CG    . LYS A 1  914  ? 137.217 120.079 167.820 1.00 52.65  ? 914  LYS A CG    1 
ATOM   6893  C  CD    . LYS A 1  914  ? 137.186 118.987 168.878 1.00 55.58  ? 914  LYS A CD    1 
ATOM   6894  C  CE    . LYS A 1  914  ? 136.895 119.557 170.257 1.00 55.24  ? 914  LYS A CE    1 
ATOM   6895  N  NZ    . LYS A 1  914  ? 136.956 118.510 171.313 1.00 55.22  ? 914  LYS A NZ    1 
ATOM   6896  N  N     . ALA A 1  915  ? 140.204 122.799 166.620 1.00 50.04  ? 915  ALA A N     1 
ATOM   6897  C  CA    . ALA A 1  915  ? 140.745 123.285 165.355 1.00 44.92  ? 915  ALA A CA    1 
ATOM   6898  C  C     . ALA A 1  915  ? 142.216 122.932 165.202 1.00 45.53  ? 915  ALA A C     1 
ATOM   6899  O  O     . ALA A 1  915  ? 142.668 122.625 164.094 1.00 55.41  ? 915  ALA A O     1 
ATOM   6900  C  CB    . ALA A 1  915  ? 140.548 124.795 165.238 1.00 47.66  ? 915  ALA A CB    1 
ATOM   6901  N  N     . PHE A 1  916  ? 142.978 122.971 166.296 1.00 39.81  ? 916  PHE A N     1 
ATOM   6902  C  CA    . PHE A 1  916  ? 144.387 122.602 166.228 1.00 43.24  ? 916  PHE A CA    1 
ATOM   6903  C  C     . PHE A 1  916  ? 144.551 121.160 165.768 1.00 50.81  ? 916  PHE A C     1 
ATOM   6904  O  O     . PHE A 1  916  ? 145.356 120.867 164.875 1.00 59.10  ? 916  PHE A O     1 
ATOM   6905  C  CB    . PHE A 1  916  ? 145.045 122.818 167.589 1.00 46.97  ? 916  PHE A CB    1 
ATOM   6906  C  CG    . PHE A 1  916  ? 146.438 122.277 167.681 1.00 43.23  ? 916  PHE A CG    1 
ATOM   6907  C  CD1   . PHE A 1  916  ? 147.488 122.928 167.066 1.00 46.19  ? 916  PHE A CD1   1 
ATOM   6908  C  CD2   . PHE A 1  916  ? 146.699 121.126 168.399 1.00 44.43  ? 916  PHE A CD2   1 
ATOM   6909  C  CE1   . PHE A 1  916  ? 148.771 122.435 167.153 1.00 49.81  ? 916  PHE A CE1   1 
ATOM   6910  C  CE2   . PHE A 1  916  ? 147.980 120.629 168.492 1.00 49.90  ? 916  PHE A CE2   1 
ATOM   6911  C  CZ    . PHE A 1  916  ? 149.017 121.284 167.869 1.00 48.27  ? 916  PHE A CZ    1 
ATOM   6912  N  N     . GLU A 1  917  ? 143.782 120.242 166.357 1.00 53.94  ? 917  GLU A N     1 
ATOM   6913  C  CA    . GLU A 1  917  ? 143.821 118.863 165.890 1.00 48.28  ? 917  GLU A CA    1 
ATOM   6914  C  C     . GLU A 1  917  ? 143.292 118.721 164.470 1.00 49.64  ? 917  GLU A C     1 
ATOM   6915  O  O     . GLU A 1  917  ? 143.871 117.972 163.681 1.00 61.43  ? 917  GLU A O     1 
ATOM   6916  C  CB    . GLU A 1  917  ? 143.034 117.957 166.833 1.00 53.22  ? 917  GLU A CB    1 
ATOM   6917  C  CG    . GLU A 1  917  ? 143.728 117.700 168.155 1.00 59.40  ? 917  GLU A CG    1 
ATOM   6918  C  CD    . GLU A 1  917  ? 143.130 116.528 168.904 1.00 65.46  ? 917  GLU A CD    1 
ATOM   6919  O  OE1   . GLU A 1  917  ? 142.179 115.913 168.381 1.00 63.13  ? 917  GLU A OE1   1 
ATOM   6920  O  OE2   . GLU A 1  917  ? 143.611 116.223 170.015 1.00 67.03  ? 917  GLU A OE2   1 
ATOM   6921  N  N     . LYS A 1  918  ? 142.220 119.434 164.120 1.00 48.75  ? 918  LYS A N     1 
ATOM   6922  C  CA    . LYS A 1  918  ? 141.672 119.336 162.773 1.00 49.20  ? 918  LYS A CA    1 
ATOM   6923  C  C     . LYS A 1  918  ? 142.677 119.803 161.730 1.00 54.38  ? 918  LYS A C     1 
ATOM   6924  O  O     . LYS A 1  918  ? 142.649 119.345 160.582 1.00 60.14  ? 918  LYS A O     1 
ATOM   6925  C  CB    . LYS A 1  918  ? 140.384 120.153 162.678 1.00 49.53  ? 918  LYS A CB    1 
ATOM   6926  C  CG    . LYS A 1  918  ? 139.644 120.021 161.360 1.00 55.47  ? 918  LYS A CG    1 
ATOM   6927  C  CD    . LYS A 1  918  ? 139.439 118.568 160.983 1.00 56.98  ? 918  LYS A CD    1 
ATOM   6928  C  CE    . LYS A 1  918  ? 138.419 117.911 161.898 1.00 59.04  ? 918  LYS A CE    1 
ATOM   6929  N  NZ    . LYS A 1  918  ? 137.148 118.684 161.948 1.00 61.37  ? 918  LYS A NZ    1 
ATOM   6930  N  N     . LYS A 1  919  ? 143.575 120.711 162.109 1.00 54.95  ? 919  LYS A N     1 
ATOM   6931  C  CA    . LYS A 1  919  ? 144.487 121.282 161.126 1.00 51.96  ? 919  LYS A CA    1 
ATOM   6932  C  C     . LYS A 1  919  ? 145.851 120.600 161.130 1.00 54.03  ? 919  LYS A C     1 
ATOM   6933  O  O     . LYS A 1  919  ? 146.564 120.647 160.122 1.00 58.68  ? 919  LYS A O     1 
ATOM   6934  C  CB    . LYS A 1  919  ? 144.648 122.781 161.375 1.00 51.98  ? 919  LYS A CB    1 
ATOM   6935  C  CG    . LYS A 1  919  ? 145.259 123.536 160.210 1.00 57.43  ? 919  LYS A CG    1 
ATOM   6936  C  CD    . LYS A 1  919  ? 145.603 124.964 160.590 1.00 58.23  ? 919  LYS A CD    1 
ATOM   6937  C  CE    . LYS A 1  919  ? 145.549 125.880 159.382 1.00 58.89  ? 919  LYS A CE    1 
ATOM   6938  N  NZ    . LYS A 1  919  ? 145.922 127.276 159.732 1.00 58.25  ? 919  LYS A NZ    1 
ATOM   6939  N  N     . PHE A 1  920  ? 146.241 119.961 162.232 1.00 50.83  ? 920  PHE A N     1 
ATOM   6940  C  CA    . PHE A 1  920  ? 147.615 119.492 162.358 1.00 50.39  ? 920  PHE A CA    1 
ATOM   6941  C  C     . PHE A 1  920  ? 147.752 118.009 162.689 1.00 54.50  ? 920  PHE A C     1 
ATOM   6942  O  O     . PHE A 1  920  ? 148.881 117.531 162.829 1.00 57.89  ? 920  PHE A O     1 
ATOM   6943  C  CB    . PHE A 1  920  ? 148.346 120.316 163.419 1.00 49.07  ? 920  PHE A CB    1 
ATOM   6944  C  CG    . PHE A 1  920  ? 148.449 121.776 163.088 1.00 50.52  ? 920  PHE A CG    1 
ATOM   6945  C  CD1   . PHE A 1  920  ? 149.421 122.238 162.223 1.00 53.25  ? 920  PHE A CD1   1 
ATOM   6946  C  CD2   . PHE A 1  920  ? 147.574 122.687 163.649 1.00 53.74  ? 920  PHE A CD2   1 
ATOM   6947  C  CE1   . PHE A 1  920  ? 149.516 123.578 161.924 1.00 55.21  ? 920  PHE A CE1   1 
ATOM   6948  C  CE2   . PHE A 1  920  ? 147.666 124.028 163.351 1.00 52.29  ? 920  PHE A CE2   1 
ATOM   6949  C  CZ    . PHE A 1  920  ? 148.637 124.474 162.488 1.00 53.15  ? 920  PHE A CZ    1 
ATOM   6950  N  N     . ARG A 1  921  ? 146.652 117.264 162.812 1.00 56.17  ? 921  ARG A N     1 
ATOM   6951  C  CA    . ARG A 1  921  ? 146.763 115.877 163.257 1.00 56.65  ? 921  ARG A CA    1 
ATOM   6952  C  C     . ARG A 1  921  ? 147.261 114.938 162.166 1.00 58.16  ? 921  ARG A C     1 
ATOM   6953  O  O     . ARG A 1  921  ? 147.985 113.982 162.466 1.00 55.64  ? 921  ARG A O     1 
ATOM   6954  C  CB    . ARG A 1  921  ? 145.417 115.379 163.783 1.00 58.21  ? 921  ARG A CB    1 
ATOM   6955  C  CG    . ARG A 1  921  ? 145.448 113.961 164.313 1.00 59.99  ? 921  ARG A CG    1 
ATOM   6956  C  CD    . ARG A 1  921  ? 146.393 113.847 165.492 1.00 58.59  ? 921  ARG A CD    1 
ATOM   6957  N  NE    . ARG A 1  921  ? 146.455 112.485 166.006 1.00 59.88  ? 921  ARG A NE    1 
ATOM   6958  C  CZ    . ARG A 1  921  ? 145.614 111.985 166.899 1.00 62.49  ? 921  ARG A CZ    1 
ATOM   6959  N  NH1   . ARG A 1  921  ? 144.632 112.712 167.406 1.00 58.83  ? 921  ARG A NH1   1 
ATOM   6960  N  NH2   . ARG A 1  921  ? 145.762 110.725 167.295 1.00 62.98  ? 921  ARG A NH2   1 
ATOM   6961  N  N     . PHE A 1  922  ? 146.899 115.194 160.908 1.00 64.84  ? 922  PHE A N     1 
ATOM   6962  C  CA    . PHE A 1  922  ? 147.087 114.253 159.801 1.00 62.13  ? 922  PHE A CA    1 
ATOM   6963  C  C     . PHE A 1  922  ? 146.365 112.934 160.096 1.00 60.32  ? 922  PHE A C     1 
ATOM   6964  O  O     . PHE A 1  922  ? 146.965 111.879 160.303 1.00 54.69  ? 922  PHE A O     1 
ATOM   6965  C  CB    . PHE A 1  922  ? 148.570 114.014 159.490 1.00 55.22  ? 922  PHE A CB    1 
ATOM   6966  C  CG    . PHE A 1  922  ? 148.802 113.374 158.151 1.00 54.09  ? 922  PHE A CG    1 
ATOM   6967  C  CD1   . PHE A 1  922  ? 148.887 114.144 157.007 1.00 61.07  ? 922  PHE A CD1   1 
ATOM   6968  C  CD2   . PHE A 1  922  ? 148.902 112.004 158.032 1.00 54.33  ? 922  PHE A CD2   1 
ATOM   6969  C  CE1   . PHE A 1  922  ? 149.088 113.560 155.775 1.00 56.56  ? 922  PHE A CE1   1 
ATOM   6970  C  CE2   . PHE A 1  922  ? 149.101 111.415 156.804 1.00 56.11  ? 922  PHE A CE2   1 
ATOM   6971  C  CZ    . PHE A 1  922  ? 149.194 112.195 155.674 1.00 52.53  ? 922  PHE A CZ    1 
ATOM   6972  N  N     . ASP A 1  923  ? 145.041 113.042 160.139 1.00 71.68  ? 923  ASP A N     1 
ATOM   6973  C  CA    . ASP A 1  923  ? 144.192 111.882 160.366 1.00 69.81  ? 923  ASP A CA    1 
ATOM   6974  C  C     . ASP A 1  923  ? 144.253 111.000 159.124 1.00 67.49  ? 923  ASP A C     1 
ATOM   6975  O  O     . ASP A 1  923  ? 143.785 111.392 158.050 1.00 68.12  ? 923  ASP A O     1 
ATOM   6976  C  CB    . ASP A 1  923  ? 142.763 112.345 160.673 1.00 72.57  ? 923  ASP A CB    1 
ATOM   6977  C  CG    . ASP A 1  923  ? 141.682 111.278 160.422 1.00 74.42  ? 923  ASP A CG    1 
ATOM   6978  O  OD1   . ASP A 1  923  ? 141.970 110.118 160.060 1.00 76.55  ? 923  ASP A OD1   1 
ATOM   6979  O  OD2   . ASP A 1  923  ? 140.494 111.622 160.595 1.00 73.07  ? 923  ASP A OD2   1 
ATOM   6980  N  N     . TYR A 1  924  ? 144.822 109.807 159.274 1.00 60.86  ? 924  TYR A N     1 
ATOM   6981  C  CA    . TYR A 1  924  ? 144.923 108.841 158.190 1.00 63.20  ? 924  TYR A CA    1 
ATOM   6982  C  C     . TYR A 1  924  ? 143.786 107.829 158.183 1.00 65.71  ? 924  TYR A C     1 
ATOM   6983  O  O     . TYR A 1  924  ? 143.748 106.969 157.300 1.00 66.75  ? 924  TYR A O     1 
ATOM   6984  C  CB    . TYR A 1  924  ? 146.265 108.108 158.267 1.00 56.56  ? 924  TYR A CB    1 
ATOM   6985  C  CG    . TYR A 1  924  ? 146.642 107.707 159.671 1.00 59.14  ? 924  TYR A CG    1 
ATOM   6986  C  CD1   . TYR A 1  924  ? 145.987 106.670 160.318 1.00 62.64  ? 924  TYR A CD1   1 
ATOM   6987  C  CD2   . TYR A 1  924  ? 147.648 108.372 160.354 1.00 62.31  ? 924  TYR A CD2   1 
ATOM   6988  C  CE1   . TYR A 1  924  ? 146.324 106.306 161.604 1.00 61.26  ? 924  TYR A CE1   1 
ATOM   6989  C  CE2   . TYR A 1  924  ? 147.994 108.014 161.641 1.00 62.42  ? 924  TYR A CE2   1 
ATOM   6990  C  CZ    . TYR A 1  924  ? 147.328 106.980 162.260 1.00 60.31  ? 924  TYR A CZ    1 
ATOM   6991  O  OH    . TYR A 1  924  ? 147.665 106.615 163.543 1.00 63.83  ? 924  TYR A OH    1 
ATOM   6992  N  N     . THR A 1  925  ? 142.859 107.910 159.137 1.00 66.88  ? 925  THR A N     1 
ATOM   6993  C  CA    . THR A 1  925  ? 141.801 106.910 159.228 1.00 62.50  ? 925  THR A CA    1 
ATOM   6994  C  C     . THR A 1  925  ? 140.746 107.099 158.143 1.00 68.36  ? 925  THR A C     1 
ATOM   6995  O  O     . THR A 1  925  ? 140.067 106.136 157.769 1.00 73.57  ? 925  THR A O     1 
ATOM   6996  C  CB    . THR A 1  925  ? 141.158 106.965 160.614 1.00 69.64  ? 925  THR A CB    1 
ATOM   6997  O  OG1   . THR A 1  925  ? 142.185 106.928 161.611 1.00 71.59  ? 925  THR A OG1   1 
ATOM   6998  C  CG2   . THR A 1  925  ? 140.230 105.780 160.829 1.00 70.58  ? 925  THR A CG2   1 
ATOM   6999  N  N     . ASN A 1  926  ? 140.603 108.318 157.620 1.00 69.63  ? 926  ASN A N     1 
ATOM   7000  C  CA    . ASN A 1  926  ? 139.530 108.599 156.669 1.00 71.52  ? 926  ASN A CA    1 
ATOM   7001  C  C     . ASN A 1  926  ? 139.676 107.763 155.403 1.00 75.41  ? 926  ASN A C     1 
ATOM   7002  O  O     . ASN A 1  926  ? 138.682 107.266 154.859 1.00 77.66  ? 926  ASN A O     1 
ATOM   7003  C  CB    . ASN A 1  926  ? 139.505 110.089 156.331 1.00 69.65  ? 926  ASN A CB    1 
ATOM   7004  C  CG    . ASN A 1  926  ? 138.362 110.454 155.407 1.00 73.65  ? 926  ASN A CG    1 
ATOM   7005  O  OD1   . ASN A 1  926  ? 138.541 110.563 154.194 1.00 78.28  ? 926  ASN A OD1   1 
ATOM   7006  N  ND2   . ASN A 1  926  ? 137.177 110.637 155.975 1.00 70.20  ? 926  ASN A ND2   1 
ATOM   7007  N  N     . GLU A 1  927  ? 140.903 107.643 154.892 1.00 70.39  ? 927  GLU A N     1 
ATOM   7008  C  CA    . GLU A 1  927  ? 141.242 106.760 153.778 1.00 69.31  ? 927  GLU A CA    1 
ATOM   7009  C  C     . GLU A 1  927  ? 140.671 107.269 152.457 1.00 67.69  ? 927  GLU A C     1 
ATOM   7010  O  O     . GLU A 1  927  ? 141.044 106.784 151.385 1.00 69.23  ? 927  GLU A O     1 
ATOM   7011  C  CB    . GLU A 1  927  ? 140.761 105.331 154.066 1.00 73.30  ? 927  GLU A CB    1 
ATOM   7012  C  CG    . GLU A 1  927  ? 141.231 104.272 153.081 1.00 77.94  ? 927  GLU A CG    1 
ATOM   7013  C  CD    . GLU A 1  927  ? 140.228 104.024 151.973 1.00 81.00  ? 927  GLU A CD    1 
ATOM   7014  O  OE1   . GLU A 1  927  ? 139.119 104.595 152.039 1.00 80.65  ? 927  GLU A OE1   1 
ATOM   7015  O  OE2   . GLU A 1  927  ? 140.551 103.268 151.033 1.00 77.93  ? 927  GLU A OE2   1 
ATOM   7016  N  N     . ARG A 1  928  ? 139.802 108.276 152.514 1.00 63.00  ? 928  ARG A N     1 
ATOM   7017  C  CA    . ARG A 1  928  ? 139.292 108.866 151.283 1.00 57.89  ? 928  ARG A CA    1 
ATOM   7018  C  C     . ARG A 1  928  ? 139.949 110.208 151.007 1.00 65.17  ? 928  ARG A C     1 
ATOM   7019  O  O     . ARG A 1  928  ? 140.332 110.493 149.867 1.00 70.80  ? 928  ARG A O     1 
ATOM   7020  C  CB    . ARG A 1  928  ? 137.775 109.024 151.355 1.00 61.67  ? 928  ARG A CB    1 
ATOM   7021  C  CG    . ARG A 1  928  ? 137.140 109.349 150.017 1.00 68.84  ? 928  ARG A CG    1 
ATOM   7022  C  CD    . ARG A 1  928  ? 136.087 108.327 149.639 1.00 69.94  ? 928  ARG A CD    1 
ATOM   7023  N  NE    . ARG A 1  928  ? 134.877 108.486 150.436 1.00 72.73  ? 928  ARG A NE    1 
ATOM   7024  C  CZ    . ARG A 1  928  ? 133.887 109.314 150.132 1.00 72.07  ? 928  ARG A CZ    1 
ATOM   7025  N  NH1   . ARG A 1  928  ? 133.927 110.072 149.049 1.00 70.03  ? 928  ARG A NH1   1 
ATOM   7026  N  NH2   . ARG A 1  928  ? 132.830 109.384 150.937 1.00 68.92  ? 928  ARG A NH2   1 
ATOM   7027  N  N     . ALA A 1  929  ? 140.088 111.043 152.038 1.00 66.48  ? 929  ALA A N     1 
ATOM   7028  C  CA    . ALA A 1  929  ? 140.817 112.293 151.887 1.00 66.00  ? 929  ALA A CA    1 
ATOM   7029  C  C     . ALA A 1  929  ? 142.275 112.059 151.524 1.00 66.93  ? 929  ALA A C     1 
ATOM   7030  O  O     . ALA A 1  929  ? 142.857 112.871 150.799 1.00 72.08  ? 929  ALA A O     1 
ATOM   7031  C  CB    . ALA A 1  929  ? 140.724 113.115 153.172 1.00 62.56  ? 929  ALA A CB    1 
ATOM   7032  N  N     . LEU A 1  930  ? 142.873 110.971 152.013 1.00 58.64  ? 930  LEU A N     1 
ATOM   7033  C  CA    . LEU A 1  930  ? 144.247 110.651 151.643 1.00 58.48  ? 930  LEU A CA    1 
ATOM   7034  C  C     . LEU A 1  930  ? 144.366 110.391 150.149 1.00 64.16  ? 930  LEU A C     1 
ATOM   7035  O  O     . LEU A 1  930  ? 145.327 110.836 149.511 1.00 73.26  ? 930  LEU A O     1 
ATOM   7036  C  CB    . LEU A 1  930  ? 144.735 109.439 152.432 1.00 58.60  ? 930  LEU A CB    1 
ATOM   7037  C  CG    . LEU A 1  930  ? 144.923 109.633 153.933 1.00 60.33  ? 930  LEU A CG    1 
ATOM   7038  C  CD1   . LEU A 1  930  ? 145.302 108.317 154.580 1.00 65.23  ? 930  LEU A CD1   1 
ATOM   7039  C  CD2   . LEU A 1  930  ? 145.979 110.687 154.200 1.00 64.27  ? 930  LEU A CD2   1 
ATOM   7040  N  N     . ARG A 1  931  ? 143.401 109.672 149.574 1.00 63.70  ? 931  ARG A N     1 
ATOM   7041  C  CA    . ARG A 1  931  ? 143.442 109.391 148.144 1.00 62.58  ? 931  ARG A CA    1 
ATOM   7042  C  C     . ARG A 1  931  ? 143.343 110.673 147.330 1.00 63.39  ? 931  ARG A C     1 
ATOM   7043  O  O     . ARG A 1  931  ? 143.847 110.744 146.204 1.00 67.73  ? 931  ARG A O     1 
ATOM   7044  C  CB    . ARG A 1  931  ? 142.317 108.430 147.766 1.00 64.07  ? 931  ARG A CB    1 
ATOM   7045  C  CG    . ARG A 1  931  ? 142.401 107.083 148.457 1.00 65.73  ? 931  ARG A CG    1 
ATOM   7046  C  CD    . ARG A 1  931  ? 141.734 105.997 147.636 1.00 63.32  ? 931  ARG A CD    1 
ATOM   7047  N  NE    . ARG A 1  931  ? 142.704 105.030 147.139 1.00 68.86  ? 931  ARG A NE    1 
ATOM   7048  C  CZ    . ARG A 1  931  ? 143.190 104.024 147.852 1.00 69.14  ? 931  ARG A CZ    1 
ATOM   7049  N  NH1   . ARG A 1  931  ? 142.806 103.812 149.100 1.00 65.50  ? 931  ARG A NH1   1 
ATOM   7050  N  NH2   . ARG A 1  931  ? 144.084 103.209 147.299 1.00 66.42  ? 931  ARG A NH2   1 
ATOM   7051  N  N     . ARG A 1  932  ? 142.691 111.695 147.882 1.00 57.91  ? 932  ARG A N     1 
ATOM   7052  C  CA    . ARG A 1  932  ? 142.518 112.942 147.147 1.00 60.42  ? 932  ARG A CA    1 
ATOM   7053  C  C     . ARG A 1  932  ? 143.724 113.857 147.310 1.00 63.03  ? 932  ARG A C     1 
ATOM   7054  O  O     . ARG A 1  932  ? 144.134 114.535 146.360 1.00 72.58  ? 932  ARG A O     1 
ATOM   7055  C  CB    . ARG A 1  932  ? 141.241 113.640 147.605 1.00 56.73  ? 932  ARG A CB    1 
ATOM   7056  C  CG    . ARG A 1  932  ? 139.987 113.044 147.007 1.00 60.22  ? 932  ARG A CG    1 
ATOM   7057  C  CD    . ARG A 1  932  ? 138.858 114.039 147.051 1.00 61.40  ? 932  ARG A CD    1 
ATOM   7058  N  NE    . ARG A 1  932  ? 138.746 114.758 145.790 1.00 63.55  ? 932  ARG A NE    1 
ATOM   7059  C  CZ    . ARG A 1  932  ? 138.178 115.947 145.659 1.00 66.16  ? 932  ARG A CZ    1 
ATOM   7060  N  NH1   . ARG A 1  932  ? 137.661 116.581 146.698 1.00 67.05  ? 932  ARG A NH1   1 
ATOM   7061  N  NH2   . ARG A 1  932  ? 138.128 116.513 144.457 1.00 67.42  ? 932  ARG A NH2   1 
ATOM   7062  N  N     . THR A 1  933  ? 144.307 113.896 148.508 1.00 56.49  ? 933  THR A N     1 
ATOM   7063  C  CA    . THR A 1  933  ? 145.439 114.786 148.741 1.00 57.35  ? 933  THR A CA    1 
ATOM   7064  C  C     . THR A 1  933  ? 146.762 114.114 148.402 1.00 56.98  ? 933  THR A C     1 
ATOM   7065  O  O     . THR A 1  933  ? 147.633 114.731 147.780 1.00 65.07  ? 933  THR A O     1 
ATOM   7066  C  CB    . THR A 1  933  ? 145.449 115.263 150.192 1.00 63.20  ? 933  THR A CB    1 
ATOM   7067  O  OG1   . THR A 1  933  ? 145.738 114.159 151.057 1.00 65.13  ? 933  THR A OG1   1 
ATOM   7068  C  CG2   . THR A 1  933  ? 144.101 115.855 150.566 1.00 64.57  ? 933  THR A CG2   1 
ATOM   7069  N  N     . LEU A 1  934  ? 146.932 112.860 148.801 1.00 52.59  ? 934  LEU A N     1 
ATOM   7070  C  CA    . LEU A 1  934  ? 148.152 112.116 148.538 1.00 50.64  ? 934  LEU A CA    1 
ATOM   7071  C  C     . LEU A 1  934  ? 147.981 111.233 147.310 1.00 54.23  ? 934  LEU A C     1 
ATOM   7072  O  O     . LEU A 1  934  ? 146.864 110.875 146.929 1.00 61.00  ? 934  LEU A O     1 
ATOM   7073  C  CB    . LEU A 1  934  ? 148.537 111.259 149.744 1.00 54.85  ? 934  LEU A CB    1 
ATOM   7074  C  CG    . LEU A 1  934  ? 149.338 111.963 150.836 1.00 59.73  ? 934  LEU A CG    1 
ATOM   7075  C  CD1   . LEU A 1  934  ? 149.964 110.947 151.769 1.00 61.23  ? 934  LEU A CD1   1 
ATOM   7076  C  CD2   . LEU A 1  934  ? 150.401 112.856 150.225 1.00 59.47  ? 934  LEU A CD2   1 
ATOM   7077  N  N     . GLN A 1  935  ? 149.105 110.884 146.693 1.00 58.03  ? 935  GLN A N     1 
ATOM   7078  C  CA    . GLN A 1  935  ? 149.079 110.015 145.527 1.00 58.53  ? 935  GLN A CA    1 
ATOM   7079  C  C     . GLN A 1  935  ? 148.570 108.632 145.914 1.00 63.39  ? 935  GLN A C     1 
ATOM   7080  O  O     . GLN A 1  935  ? 148.722 108.188 147.054 1.00 68.60  ? 935  GLN A O     1 
ATOM   7081  C  CB    . GLN A 1  935  ? 150.474 109.911 144.914 1.00 55.34  ? 935  GLN A CB    1 
ATOM   7082  C  CG    . GLN A 1  935  ? 150.492 109.426 143.482 1.00 55.41  ? 935  GLN A CG    1 
ATOM   7083  C  CD    . GLN A 1  935  ? 151.374 110.283 142.603 1.00 61.74  ? 935  GLN A CD    1 
ATOM   7084  O  OE1   . GLN A 1  935  ? 150.971 111.357 142.160 1.00 62.87  ? 935  GLN A OE1   1 
ATOM   7085  N  NE2   . GLN A 1  935  ? 152.589 109.814 142.348 1.00 63.34  ? 935  GLN A NE2   1 
ATOM   7086  N  N     . GLU A 1  936  ? 147.952 107.949 144.946 1.00 67.24  ? 936  GLU A N     1 
ATOM   7087  C  CA    . GLU A 1  936  ? 147.362 106.643 145.222 1.00 64.79  ? 936  GLU A CA    1 
ATOM   7088  C  C     . GLU A 1  936  ? 148.396 105.650 145.731 1.00 63.35  ? 936  GLU A C     1 
ATOM   7089  O  O     . GLU A 1  936  ? 148.085 104.816 146.588 1.00 65.84  ? 936  GLU A O     1 
ATOM   7090  C  CB    . GLU A 1  936  ? 146.682 106.096 143.968 1.00 70.18  ? 936  GLU A CB    1 
ATOM   7091  C  CG    . GLU A 1  936  ? 145.952 104.784 144.189 1.00 70.24  ? 936  GLU A CG    1 
ATOM   7092  C  CD    . GLU A 1  936  ? 144.487 104.982 144.516 1.00 76.39  ? 936  GLU A CD    1 
ATOM   7093  O  OE1   . GLU A 1  936  ? 144.033 106.145 144.536 1.00 77.09  ? 936  GLU A OE1   1 
ATOM   7094  O  OE2   . GLU A 1  936  ? 143.790 103.975 144.755 1.00 76.93  ? 936  GLU A OE2   1 
ATOM   7095  N  N     . ASP A 1  937  ? 149.624 105.722 145.221 1.00 59.95  ? 937  ASP A N     1 
ATOM   7096  C  CA    . ASP A 1  937  ? 150.678 104.825 145.671 1.00 61.08  ? 937  ASP A CA    1 
ATOM   7097  C  C     . ASP A 1  937  ? 151.029 105.012 147.140 1.00 63.22  ? 937  ASP A C     1 
ATOM   7098  O  O     . ASP A 1  937  ? 151.228 104.019 147.846 1.00 65.34  ? 937  ASP A O     1 
ATOM   7099  C  CB    . ASP A 1  937  ? 151.933 105.023 144.823 1.00 62.42  ? 937  ASP A CB    1 
ATOM   7100  C  CG    . ASP A 1  937  ? 153.155 104.392 145.446 1.00 68.04  ? 937  ASP A CG    1 
ATOM   7101  O  OD1   . ASP A 1  937  ? 153.240 103.147 145.462 1.00 71.24  ? 937  ASP A OD1   1 
ATOM   7102  O  OD2   . ASP A 1  937  ? 154.029 105.141 145.928 1.00 66.89  ? 937  ASP A OD2   1 
ATOM   7103  N  N     . LEU A 1  938  ? 151.110 106.252 147.614 1.00 60.12  ? 938  LEU A N     1 
ATOM   7104  C  CA    . LEU A 1  938  ? 151.500 106.524 148.989 1.00 57.06  ? 938  LEU A CA    1 
ATOM   7105  C  C     . LEU A 1  938  ? 150.392 106.251 149.996 1.00 61.40  ? 938  LEU A C     1 
ATOM   7106  O  O     . LEU A 1  938  ? 150.688 106.089 151.184 1.00 68.24  ? 938  LEU A O     1 
ATOM   7107  C  CB    . LEU A 1  938  ? 151.958 107.977 149.128 1.00 58.12  ? 938  LEU A CB    1 
ATOM   7108  C  CG    . LEU A 1  938  ? 152.938 108.470 148.066 1.00 60.00  ? 938  LEU A CG    1 
ATOM   7109  C  CD1   . LEU A 1  938  ? 152.823 109.971 147.918 1.00 59.61  ? 938  LEU A CD1   1 
ATOM   7110  C  CD2   . LEU A 1  938  ? 154.358 108.072 148.418 1.00 62.50  ? 938  LEU A CD2   1 
ATOM   7111  N  N     . VAL A 1  939  ? 149.133 106.202 149.561 1.00 56.99  ? 939  VAL A N     1 
ATOM   7112  C  CA    . VAL A 1  939  ? 148.042 105.957 150.497 1.00 53.58  ? 939  VAL A CA    1 
ATOM   7113  C  C     . VAL A 1  939  ? 148.152 104.567 151.106 1.00 58.98  ? 939  VAL A C     1 
ATOM   7114  O  O     . VAL A 1  939  ? 147.994 104.395 152.321 1.00 68.40  ? 939  VAL A O     1 
ATOM   7115  C  CB    . VAL A 1  939  ? 146.686 106.164 149.802 1.00 55.20  ? 939  VAL A CB    1 
ATOM   7116  C  CG1   . VAL A 1  939  ? 145.553 105.853 150.757 1.00 59.56  ? 939  VAL A CG1   1 
ATOM   7117  C  CG2   . VAL A 1  939  ? 146.569 107.585 149.296 1.00 59.03  ? 939  VAL A CG2   1 
ATOM   7118  N  N     . LYS A 1  940  ? 148.423 103.555 150.279 1.00 59.05  ? 940  LYS A N     1 
ATOM   7119  C  CA    . LYS A 1  940  ? 148.556 102.199 150.799 1.00 62.64  ? 940  LYS A CA    1 
ATOM   7120  C  C     . LYS A 1  940  ? 149.768 102.077 151.714 1.00 66.13  ? 940  LYS A C     1 
ATOM   7121  O  O     . LYS A 1  940  ? 149.727 101.353 152.715 1.00 69.87  ? 940  LYS A O     1 
ATOM   7122  C  CB    . LYS A 1  940  ? 148.630 101.198 149.643 1.00 63.03  ? 940  LYS A CB    1 
ATOM   7123  C  CG    . LYS A 1  940  ? 149.907 101.257 148.823 1.00 65.49  ? 940  LYS A CG    1 
ATOM   7124  C  CD    . LYS A 1  940  ? 149.915 100.196 147.734 1.00 68.22  ? 940  LYS A CD    1 
ATOM   7125  C  CE    . LYS A 1  940  ? 151.182 100.275 146.897 1.00 66.94  ? 940  LYS A CE    1 
ATOM   7126  N  NZ    . LYS A 1  940  ? 151.198 99.259  145.809 1.00 67.51  ? 940  LYS A NZ    1 
ATOM   7127  N  N     . ASP A 1  941  ? 150.852 102.787 151.396 1.00 62.35  ? 941  ASP A N     1 
ATOM   7128  C  CA    . ASP A 1  941  ? 152.028 102.759 152.257 1.00 62.25  ? 941  ASP A CA    1 
ATOM   7129  C  C     . ASP A 1  941  ? 151.744 103.412 153.603 1.00 60.24  ? 941  ASP A C     1 
ATOM   7130  O  O     . ASP A 1  941  ? 152.181 102.914 154.646 1.00 66.81  ? 941  ASP A O     1 
ATOM   7131  C  CB    . ASP A 1  941  ? 153.202 103.446 151.564 1.00 65.11  ? 941  ASP A CB    1 
ATOM   7132  C  CG    . ASP A 1  941  ? 154.522 103.173 152.251 1.00 69.52  ? 941  ASP A CG    1 
ATOM   7133  O  OD1   . ASP A 1  941  ? 154.560 102.300 153.143 1.00 69.50  ? 941  ASP A OD1   1 
ATOM   7134  O  OD2   . ASP A 1  941  ? 155.522 103.832 151.900 1.00 69.69  ? 941  ASP A OD2   1 
ATOM   7135  N  N     . VAL A 1  942  ? 151.020 104.533 153.599 1.00 52.97  ? 942  VAL A N     1 
ATOM   7136  C  CA    . VAL A 1  942  ? 150.677 105.202 154.849 1.00 55.66  ? 942  VAL A CA    1 
ATOM   7137  C  C     . VAL A 1  942  ? 149.757 104.328 155.690 1.00 60.44  ? 942  VAL A C     1 
ATOM   7138  O  O     . VAL A 1  942  ? 149.966 104.165 156.898 1.00 67.15  ? 942  VAL A O     1 
ATOM   7139  C  CB    . VAL A 1  942  ? 150.047 106.576 154.562 1.00 54.91  ? 942  VAL A CB    1 
ATOM   7140  C  CG1   . VAL A 1  942  ? 149.351 107.109 155.801 1.00 53.86  ? 942  VAL A CG1   1 
ATOM   7141  C  CG2   . VAL A 1  942  ? 151.105 107.553 154.087 1.00 57.16  ? 942  VAL A CG2   1 
ATOM   7142  N  N     . LEU A 1  943  ? 148.734 103.743 155.068 1.00 57.44  ? 943  LEU A N     1 
ATOM   7143  C  CA    . LEU A 1  943  ? 147.757 102.962 155.817 1.00 52.03  ? 943  LEU A CA    1 
ATOM   7144  C  C     . LEU A 1  943  ? 148.328 101.649 156.334 1.00 55.13  ? 943  LEU A C     1 
ATOM   7145  O  O     . LEU A 1  943  ? 148.069 101.278 157.484 1.00 58.53  ? 943  LEU A O     1 
ATOM   7146  C  CB    . LEU A 1  943  ? 146.536 102.687 154.945 1.00 51.38  ? 943  LEU A CB    1 
ATOM   7147  C  CG    . LEU A 1  943  ? 145.720 103.922 154.575 1.00 55.33  ? 943  LEU A CG    1 
ATOM   7148  C  CD1   . LEU A 1  943  ? 144.694 103.571 153.523 1.00 55.62  ? 943  LEU A CD1   1 
ATOM   7149  C  CD2   . LEU A 1  943  ? 145.052 104.486 155.808 1.00 54.87  ? 943  LEU A CD2   1 
ATOM   7150  N  N     . SER A 1  944  ? 149.096 100.933 155.511 1.00 60.72  ? 944  SER A N     1 
ATOM   7151  C  CA    . SER A 1  944  ? 149.553 99.603  155.897 1.00 62.27  ? 944  SER A CA    1 
ATOM   7152  C  C     . SER A 1  944  ? 150.592 99.670  157.009 1.00 60.90  ? 944  SER A C     1 
ATOM   7153  O  O     . SER A 1  944  ? 150.496 98.943  158.004 1.00 62.04  ? 944  SER A O     1 
ATOM   7154  C  CB    . SER A 1  944  ? 150.118 98.873  154.680 1.00 65.14  ? 944  SER A CB    1 
ATOM   7155  O  OG    . SER A 1  944  ? 151.251 99.549  154.163 1.00 68.41  ? 944  SER A OG    1 
ATOM   7156  N  N     . ASN A 1  945  ? 151.586 100.539 156.863 1.00 54.57  ? 945  ASN A N     1 
ATOM   7157  C  CA    . ASN A 1  945  ? 152.730 100.526 157.763 1.00 54.87  ? 945  ASN A CA    1 
ATOM   7158  C  C     . ASN A 1  945  ? 152.399 101.244 159.064 1.00 52.73  ? 945  ASN A C     1 
ATOM   7159  O  O     . ASN A 1  945  ? 152.022 102.419 159.060 1.00 51.58  ? 945  ASN A O     1 
ATOM   7160  C  CB    . ASN A 1  945  ? 153.942 101.170 157.092 1.00 52.43  ? 945  ASN A CB    1 
ATOM   7161  C  CG    . ASN A 1  945  ? 155.188 101.103 157.952 1.00 61.41  ? 945  ASN A CG    1 
ATOM   7162  O  OD1   . ASN A 1  945  ? 155.244 100.355 158.927 1.00 66.32  ? 945  ASN A OD1   1 
ATOM   7163  N  ND2   . ASN A 1  945  ? 156.204 101.870 157.581 1.00 61.98  ? 945  ASN A ND2   1 
ATOM   7164  N  N     . ALA A 1  946  ? 152.543 100.527 160.180 1.00 55.98  ? 946  ALA A N     1 
ATOM   7165  C  CA    . ALA A 1  946  ? 152.334 101.116 161.494 1.00 55.42  ? 946  ALA A CA    1 
ATOM   7166  C  C     . ALA A 1  946  ? 153.474 102.031 161.910 1.00 55.18  ? 946  ALA A C     1 
ATOM   7167  O  O     . ALA A 1  946  ? 153.272 102.903 162.761 1.00 64.28  ? 946  ALA A O     1 
ATOM   7168  C  CB    . ALA A 1  946  ? 152.148 100.018 162.542 1.00 54.83  ? 946  ALA A CB    1 
ATOM   7169  N  N     . HIS A 1  947  ? 154.665 101.848 161.338 1.00 50.38  ? 947  HIS A N     1 
ATOM   7170  C  CA    . HIS A 1  947  ? 155.767 102.761 161.620 1.00 50.93  ? 947  HIS A CA    1 
ATOM   7171  C  C     . HIS A 1  947  ? 155.448 104.171 161.145 1.00 58.91  ? 947  HIS A C     1 
ATOM   7172  O  O     . HIS A 1  947  ? 155.761 105.150 161.833 1.00 65.89  ? 947  HIS A O     1 
ATOM   7173  C  CB    . HIS A 1  947  ? 157.049 102.257 160.963 1.00 54.74  ? 947  HIS A CB    1 
ATOM   7174  C  CG    . HIS A 1  947  ? 158.223 103.160 161.168 1.00 58.74  ? 947  HIS A CG    1 
ATOM   7175  N  ND1   . HIS A 1  947  ? 158.729 103.451 162.416 1.00 63.49  ? 947  HIS A ND1   1 
ATOM   7176  C  CD2   . HIS A 1  947  ? 158.987 103.844 160.284 1.00 59.05  ? 947  HIS A CD2   1 
ATOM   7177  C  CE1   . HIS A 1  947  ? 159.757 104.271 162.292 1.00 63.01  ? 947  HIS A CE1   1 
ATOM   7178  N  NE2   . HIS A 1  947  ? 159.934 104.525 161.008 1.00 61.97  ? 947  HIS A NE2   1 
ATOM   7179  N  N     . ILE A 1  948  ? 154.832 104.293 159.966 1.00 56.75  ? 948  ILE A N     1 
ATOM   7180  C  CA    . ILE A 1  948  ? 154.443 105.604 159.454 1.00 45.00  ? 948  ILE A CA    1 
ATOM   7181  C  C     . ILE A 1  948  ? 153.500 106.287 160.432 1.00 49.49  ? 948  ILE A C     1 
ATOM   7182  O  O     . ILE A 1  948  ? 153.686 107.453 160.800 1.00 61.02  ? 948  ILE A O     1 
ATOM   7183  C  CB    . ILE A 1  948  ? 153.791 105.464 158.067 1.00 49.89  ? 948  ILE A CB    1 
ATOM   7184  C  CG1   . ILE A 1  948  ? 154.680 104.651 157.127 1.00 54.47  ? 948  ILE A CG1   1 
ATOM   7185  C  CG2   . ILE A 1  948  ? 153.461 106.825 157.488 1.00 53.43  ? 948  ILE A CG2   1 
ATOM   7186  C  CD1   . ILE A 1  948  ? 156.052 105.216 156.918 1.00 53.31  ? 948  ILE A CD1   1 
ATOM   7187  N  N     . GLN A 1  949  ? 152.473 105.559 160.870 1.00 55.20  ? 949  GLN A N     1 
ATOM   7188  C  CA    . GLN A 1  949  ? 151.485 106.130 161.775 1.00 60.41  ? 949  GLN A CA    1 
ATOM   7189  C  C     . GLN A 1  949  ? 152.111 106.504 163.112 1.00 60.42  ? 949  GLN A C     1 
ATOM   7190  O  O     . GLN A 1  949  ? 151.797 107.557 163.678 1.00 69.69  ? 949  GLN A O     1 
ATOM   7191  C  CB    . GLN A 1  949  ? 150.338 105.141 161.968 1.00 63.21  ? 949  GLN A CB    1 
ATOM   7192  C  CG    . GLN A 1  949  ? 149.952 104.414 160.690 1.00 58.06  ? 949  GLN A CG    1 
ATOM   7193  C  CD    . GLN A 1  949  ? 148.529 103.905 160.711 1.00 61.58  ? 949  GLN A CD    1 
ATOM   7194  O  OE1   . GLN A 1  949  ? 147.872 103.825 159.675 1.00 63.86  ? 949  GLN A OE1   1 
ATOM   7195  N  NE2   . GLN A 1  949  ? 148.044 103.553 161.894 1.00 61.56  ? 949  GLN A NE2   1 
ATOM   7196  N  N     . ASN A 1  950  ? 153.000 105.656 163.630 1.00 53.50  ? 950  ASN A N     1 
ATOM   7197  C  CA    . ASN A 1  950  ? 153.656 105.956 164.897 1.00 59.81  ? 950  ASN A CA    1 
ATOM   7198  C  C     . ASN A 1  950  ? 154.522 107.204 164.786 1.00 62.31  ? 950  ASN A C     1 
ATOM   7199  O  O     . ASN A 1  950  ? 154.515 108.058 165.679 1.00 68.61  ? 950  ASN A O     1 
ATOM   7200  C  CB    . ASN A 1  950  ? 154.488 104.758 165.351 1.00 65.26  ? 950  ASN A CB    1 
ATOM   7201  C  CG    . ASN A 1  950  ? 153.633 103.637 165.900 1.00 69.40  ? 950  ASN A CG    1 
ATOM   7202  O  OD1   . ASN A 1  950  ? 152.405 103.715 165.885 1.00 65.77  ? 950  ASN A OD1   1 
ATOM   7203  N  ND2   . ASN A 1  950  ? 154.279 102.584 166.388 1.00 68.04  ? 950  ASN A ND2   1 
ATOM   7204  N  N     . GLU A 1  951  ? 155.274 107.331 163.691 1.00 54.98  ? 951  GLU A N     1 
ATOM   7205  C  CA    . GLU A 1  951  ? 156.129 108.502 163.528 1.00 52.99  ? 951  GLU A CA    1 
ATOM   7206  C  C     . GLU A 1  951  ? 155.303 109.770 163.359 1.00 59.57  ? 951  GLU A C     1 
ATOM   7207  O  O     . GLU A 1  951  ? 155.657 110.825 163.895 1.00 69.28  ? 951  GLU A O     1 
ATOM   7208  C  CB    . GLU A 1  951  ? 157.070 108.306 162.342 1.00 59.28  ? 951  GLU A CB    1 
ATOM   7209  C  CG    . GLU A 1  951  ? 158.122 109.395 162.199 1.00 66.99  ? 951  GLU A CG    1 
ATOM   7210  C  CD    . GLU A 1  951  ? 159.320 109.196 163.109 1.00 71.05  ? 951  GLU A CD    1 
ATOM   7211  O  OE1   . GLU A 1  951  ? 159.171 108.579 164.184 1.00 71.89  ? 951  GLU A OE1   1 
ATOM   7212  O  OE2   . GLU A 1  951  ? 160.420 109.663 162.747 1.00 68.52  ? 951  GLU A OE2   1 
ATOM   7213  N  N     . LEU A 1  952  ? 154.196 109.690 162.621 1.00 55.91  ? 952  LEU A N     1 
ATOM   7214  C  CA    . LEU A 1  952  ? 153.303 110.834 162.497 1.00 55.55  ? 952  LEU A CA    1 
ATOM   7215  C  C     . LEU A 1  952  ? 152.668 111.232 163.823 1.00 58.21  ? 952  LEU A C     1 
ATOM   7216  O  O     . LEU A 1  952  ? 152.564 112.431 164.112 1.00 62.74  ? 952  LEU A O     1 
ATOM   7217  C  CB    . LEU A 1  952  ? 152.214 110.537 161.466 1.00 55.06  ? 952  LEU A CB    1 
ATOM   7218  C  CG    . LEU A 1  952  ? 152.728 110.347 160.039 1.00 56.08  ? 952  LEU A CG    1 
ATOM   7219  C  CD1   . LEU A 1  952  ? 151.583 110.152 159.075 1.00 56.82  ? 952  LEU A CD1   1 
ATOM   7220  C  CD2   . LEU A 1  952  ? 153.582 111.527 159.621 1.00 56.32  ? 952  LEU A CD2   1 
ATOM   7221  N  N     . GLU A 1  953  ? 152.250 110.264 164.638 1.00 57.54  ? 953  GLU A N     1 
ATOM   7222  C  CA    . GLU A 1  953  ? 151.729 110.591 165.959 1.00 55.74  ? 953  GLU A CA    1 
ATOM   7223  C  C     . GLU A 1  953  ? 152.806 111.201 166.846 1.00 62.05  ? 953  GLU A C     1 
ATOM   7224  O  O     . GLU A 1  953  ? 152.519 112.103 167.639 1.00 70.41  ? 953  GLU A O     1 
ATOM   7225  C  CB    . GLU A 1  953  ? 151.132 109.347 166.613 1.00 61.85  ? 953  GLU A CB    1 
ATOM   7226  C  CG    . GLU A 1  953  ? 149.839 108.894 165.966 1.00 64.30  ? 953  GLU A CG    1 
ATOM   7227  C  CD    . GLU A 1  953  ? 148.724 109.905 166.139 1.00 70.81  ? 953  GLU A CD    1 
ATOM   7228  O  OE1   . GLU A 1  953  ? 148.737 110.641 167.148 1.00 71.49  ? 953  GLU A OE1   1 
ATOM   7229  O  OE2   . GLU A 1  953  ? 147.835 109.968 165.264 1.00 72.19  ? 953  GLU A OE2   1 
ATOM   7230  N  N     . ARG A 1  954  ? 154.046 110.723 166.729 1.00 61.86  ? 954  ARG A N     1 
ATOM   7231  C  CA    . ARG A 1  954  ? 155.143 111.342 167.465 1.00 58.12  ? 954  ARG A CA    1 
ATOM   7232  C  C     . ARG A 1  954  ? 155.344 112.786 167.028 1.00 56.67  ? 954  ARG A C     1 
ATOM   7233  O  O     . ARG A 1  954  ? 155.579 113.671 167.860 1.00 65.07  ? 954  ARG A O     1 
ATOM   7234  C  CB    . ARG A 1  954  ? 156.427 110.541 167.264 1.00 61.13  ? 954  ARG A CB    1 
ATOM   7235  C  CG    . ARG A 1  954  ? 157.242 110.341 168.524 1.00 62.12  ? 954  ARG A CG    1 
ATOM   7236  C  CD    . ARG A 1  954  ? 158.065 109.074 168.417 1.00 62.83  ? 954  ARG A CD    1 
ATOM   7237  N  NE    . ARG A 1  954  ? 157.236 107.885 168.570 1.00 67.60  ? 954  ARG A NE    1 
ATOM   7238  C  CZ    . ARG A 1  954  ? 157.455 106.736 167.946 1.00 69.46  ? 954  ARG A CZ    1 
ATOM   7239  N  NH1   . ARG A 1  954  ? 158.476 106.583 167.119 1.00 68.72  ? 954  ARG A NH1   1 
ATOM   7240  N  NH2   . ARG A 1  954  ? 156.625 105.718 168.151 1.00 66.64  ? 954  ARG A NH2   1 
ATOM   7241  N  N     . GLU A 1  955  ? 155.254 113.040 165.722 1.00 48.12  ? 955  GLU A N     1 
ATOM   7242  C  CA    . GLU A 1  955  ? 155.363 114.405 165.220 1.00 52.38  ? 955  GLU A CA    1 
ATOM   7243  C  C     . GLU A 1  955  ? 154.261 115.283 165.792 1.00 55.31  ? 955  GLU A C     1 
ATOM   7244  O  O     . GLU A 1  955  ? 154.508 116.420 166.210 1.00 60.62  ? 955  GLU A O     1 
ATOM   7245  C  CB    . GLU A 1  955  ? 155.302 114.412 163.694 1.00 56.78  ? 955  GLU A CB    1 
ATOM   7246  C  CG    . GLU A 1  955  ? 155.356 115.803 163.093 1.00 61.50  ? 955  GLU A CG    1 
ATOM   7247  C  CD    . GLU A 1  955  ? 154.890 115.836 161.654 1.00 61.88  ? 955  GLU A CD    1 
ATOM   7248  O  OE1   . GLU A 1  955  ? 154.309 114.833 161.193 1.00 61.19  ? 955  GLU A OE1   1 
ATOM   7249  O  OE2   . GLU A 1  955  ? 155.107 116.864 160.981 1.00 62.35  ? 955  GLU A OE2   1 
ATOM   7250  N  N     . PHE A 1  956  ? 153.030 114.772 165.815 1.00 53.12  ? 956  PHE A N     1 
ATOM   7251  C  CA    . PHE A 1  956  ? 151.933 115.558 166.366 1.00 50.26  ? 956  PHE A CA    1 
ATOM   7252  C  C     . PHE A 1  956  ? 152.108 115.814 167.856 1.00 52.90  ? 956  PHE A C     1 
ATOM   7253  O  O     . PHE A 1  956  ? 151.782 116.904 168.335 1.00 60.98  ? 956  PHE A O     1 
ATOM   7254  C  CB    . PHE A 1  956  ? 150.593 114.877 166.114 1.00 52.12  ? 956  PHE A CB    1 
ATOM   7255  C  CG    . PHE A 1  956  ? 149.424 115.679 166.594 1.00 49.96  ? 956  PHE A CG    1 
ATOM   7256  C  CD1   . PHE A 1  956  ? 149.006 116.796 165.897 1.00 53.24  ? 956  PHE A CD1   1 
ATOM   7257  C  CD2   . PHE A 1  956  ? 148.757 115.331 167.752 1.00 55.84  ? 956  PHE A CD2   1 
ATOM   7258  C  CE1   . PHE A 1  956  ? 147.937 117.542 166.338 1.00 56.49  ? 956  PHE A CE1   1 
ATOM   7259  C  CE2   . PHE A 1  956  ? 147.686 116.074 168.199 1.00 56.31  ? 956  PHE A CE2   1 
ATOM   7260  C  CZ    . PHE A 1  956  ? 147.276 117.181 167.491 1.00 54.97  ? 956  PHE A CZ    1 
ATOM   7261  N  N     . GLU A 1  957  ? 152.594 114.826 168.608 1.00 55.61  ? 957  GLU A N     1 
ATOM   7262  C  CA    . GLU A 1  957  ? 152.842 115.038 170.030 1.00 51.33  ? 957  GLU A CA    1 
ATOM   7263  C  C     . GLU A 1  957  ? 153.911 116.100 170.243 1.00 56.82  ? 957  GLU A C     1 
ATOM   7264  O  O     . GLU A 1  957  ? 153.793 116.955 171.130 1.00 65.89  ? 957  GLU A O     1 
ATOM   7265  C  CB    . GLU A 1  957  ? 153.248 113.723 170.694 1.00 57.99  ? 957  GLU A CB    1 
ATOM   7266  C  CG    . GLU A 1  957  ? 152.126 112.710 170.786 1.00 62.61  ? 957  GLU A CG    1 
ATOM   7267  C  CD    . GLU A 1  957  ? 150.940 113.231 171.568 1.00 68.75  ? 957  GLU A CD    1 
ATOM   7268  O  OE1   . GLU A 1  957  ? 151.153 113.921 172.587 1.00 68.43  ? 957  GLU A OE1   1 
ATOM   7269  O  OE2   . GLU A 1  957  ? 149.792 112.953 171.163 1.00 69.15  ? 957  GLU A OE2   1 
ATOM   7270  N  N     . ARG A 1  958  ? 154.969 116.060 169.432 1.00 56.81  ? 958  ARG A N     1 
ATOM   7271  C  CA    . ARG A 1  958  ? 156.007 117.078 169.531 1.00 56.36  ? 958  ARG A CA    1 
ATOM   7272  C  C     . ARG A 1  958  ? 155.451 118.455 169.194 1.00 54.10  ? 958  ARG A C     1 
ATOM   7273  O  O     . ARG A 1  958  ? 155.806 119.451 169.833 1.00 63.30  ? 958  ARG A O     1 
ATOM   7274  C  CB    . ARG A 1  958  ? 157.178 116.718 168.619 1.00 60.26  ? 958  ARG A CB    1 
ATOM   7275  C  CG    . ARG A 1  958  ? 158.207 117.816 168.449 1.00 61.97  ? 958  ARG A CG    1 
ATOM   7276  C  CD    . ARG A 1  958  ? 159.432 117.311 167.699 1.00 65.49  ? 958  ARG A CD    1 
ATOM   7277  N  NE    . ARG A 1  958  ? 159.222 115.991 167.113 1.00 69.96  ? 958  ARG A NE    1 
ATOM   7278  C  CZ    . ARG A 1  958  ? 158.959 115.770 165.832 1.00 67.62  ? 958  ARG A CZ    1 
ATOM   7279  N  NH1   . ARG A 1  958  ? 158.866 116.763 164.964 1.00 63.43  ? 958  ARG A NH1   1 
ATOM   7280  N  NH2   . ARG A 1  958  ? 158.787 114.521 165.412 1.00 63.46  ? 958  ARG A NH2   1 
ATOM   7281  N  N     . MET A 1  959  ? 154.561 118.528 168.205 1.00 48.86  ? 959  MET A N     1 
ATOM   7282  C  CA    . MET A 1  959  ? 153.953 119.809 167.865 1.00 48.83  ? 959  MET A CA    1 
ATOM   7283  C  C     . MET A 1  959  ? 153.030 120.307 168.971 1.00 52.69  ? 959  MET A C     1 
ATOM   7284  O  O     . MET A 1  959  ? 152.951 121.515 169.209 1.00 58.86  ? 959  MET A O     1 
ATOM   7285  C  CB    . MET A 1  959  ? 153.200 119.696 166.543 1.00 52.22  ? 959  MET A CB    1 
ATOM   7286  C  CG    . MET A 1  959  ? 154.112 119.743 165.331 1.00 58.17  ? 959  MET A CG    1 
ATOM   7287  S  SD    . MET A 1  959  ? 153.210 119.763 163.777 1.00 63.87  ? 959  MET A SD    1 
ATOM   7288  C  CE    . MET A 1  959  ? 151.833 120.801 164.235 1.00 57.72  ? 959  MET A CE    1 
ATOM   7289  N  N     . ARG A 1  960  ? 152.329 119.403 169.656 1.00 55.41  ? 960  ARG A N     1 
ATOM   7290  C  CA    . ARG A 1  960  ? 151.517 119.812 170.800 1.00 51.64  ? 960  ARG A CA    1 
ATOM   7291  C  C     . ARG A 1  960  ? 152.391 120.346 171.929 1.00 52.19  ? 960  ARG A C     1 
ATOM   7292  O  O     . ARG A 1  960  ? 152.045 121.336 172.587 1.00 62.70  ? 960  ARG A O     1 
ATOM   7293  C  CB    . ARG A 1  960  ? 150.662 118.646 171.293 1.00 51.44  ? 960  ARG A CB    1 
ATOM   7294  C  CG    . ARG A 1  960  ? 149.621 119.062 172.314 1.00 52.62  ? 960  ARG A CG    1 
ATOM   7295  C  CD    . ARG A 1  960  ? 149.079 117.878 173.092 1.00 53.58  ? 960  ARG A CD    1 
ATOM   7296  N  NE    . ARG A 1  960  ? 149.147 116.634 172.336 1.00 54.14  ? 960  ARG A NE    1 
ATOM   7297  C  CZ    . ARG A 1  960  ? 148.091 116.009 171.835 1.00 57.17  ? 960  ARG A CZ    1 
ATOM   7298  N  NH1   . ARG A 1  960  ? 146.867 116.488 171.988 1.00 54.81  ? 960  ARG A NH1   1 
ATOM   7299  N  NH2   . ARG A 1  960  ? 148.266 114.874 171.166 1.00 59.46  ? 960  ARG A NH2   1 
ATOM   7300  N  N     . GLU A 1  961  ? 153.526 119.690 172.176 1.00 51.07  ? 961  GLU A N     1 
ATOM   7301  C  CA    . GLU A 1  961  ? 154.464 120.204 173.170 1.00 49.22  ? 961  GLU A CA    1 
ATOM   7302  C  C     . GLU A 1  961  ? 154.973 121.582 172.772 1.00 52.79  ? 961  GLU A C     1 
ATOM   7303  O  O     . GLU A 1  961  ? 155.112 122.473 173.619 1.00 58.69  ? 961  GLU A O     1 
ATOM   7304  C  CB    . GLU A 1  961  ? 155.629 119.233 173.349 1.00 53.56  ? 961  GLU A CB    1 
ATOM   7305  C  CG    . GLU A 1  961  ? 155.306 118.031 174.212 1.00 59.31  ? 961  GLU A CG    1 
ATOM   7306  C  CD    . GLU A 1  961  ? 156.018 116.778 173.746 1.00 66.76  ? 961  GLU A CD    1 
ATOM   7307  O  OE1   . GLU A 1  961  ? 157.197 116.878 173.345 1.00 66.27  ? 961  GLU A OE1   1 
ATOM   7308  O  OE2   . GLU A 1  961  ? 155.400 115.693 173.778 1.00 64.62  ? 961  GLU A OE2   1 
ATOM   7309  N  N     . ASP A 1  962  ? 155.255 121.775 171.483 1.00 59.37  ? 962  ASP A N     1 
ATOM   7310  C  CA    . ASP A 1  962  ? 155.663 123.089 170.999 1.00 58.80  ? 962  ASP A CA    1 
ATOM   7311  C  C     . ASP A 1  962  ? 154.559 124.118 171.202 1.00 59.60  ? 962  ASP A C     1 
ATOM   7312  O  O     . ASP A 1  962  ? 154.834 125.280 171.512 1.00 65.78  ? 962  ASP A O     1 
ATOM   7313  C  CB    . ASP A 1  962  ? 156.052 123.005 169.524 1.00 62.62  ? 962  ASP A CB    1 
ATOM   7314  C  CG    . ASP A 1  962  ? 157.228 122.084 169.285 1.00 68.79  ? 962  ASP A CG    1 
ATOM   7315  O  OD1   . ASP A 1  962  ? 157.884 121.690 170.271 1.00 67.57  ? 962  ASP A OD1   1 
ATOM   7316  O  OD2   . ASP A 1  962  ? 157.497 121.753 168.111 1.00 69.73  ? 962  ASP A OD2   1 
ATOM   7317  N  N     . ARG A 1  963  ? 153.304 123.713 171.012 1.00 52.98  ? 963  ARG A N     1 
ATOM   7318  C  CA    . ARG A 1  963  ? 152.182 124.618 171.241 1.00 44.18  ? 963  ARG A CA    1 
ATOM   7319  C  C     . ARG A 1  963  ? 152.110 125.038 172.703 1.00 47.51  ? 963  ARG A C     1 
ATOM   7320  O  O     . ARG A 1  963  ? 151.875 126.211 173.017 1.00 58.22  ? 963  ARG A O     1 
ATOM   7321  C  CB    . ARG A 1  963  ? 150.882 123.945 170.807 1.00 48.37  ? 963  ARG A CB    1 
ATOM   7322  C  CG    . ARG A 1  963  ? 149.624 124.745 171.074 1.00 50.73  ? 963  ARG A CG    1 
ATOM   7323  C  CD    . ARG A 1  963  ? 148.439 124.079 170.400 1.00 52.89  ? 963  ARG A CD    1 
ATOM   7324  N  NE    . ARG A 1  963  ? 147.175 124.743 170.686 1.00 48.16  ? 963  ARG A NE    1 
ATOM   7325  C  CZ    . ARG A 1  963  ? 146.335 124.366 171.639 1.00 55.80  ? 963  ARG A CZ    1 
ATOM   7326  N  NH1   . ARG A 1  963  ? 146.607 123.345 172.434 1.00 56.23  ? 963  ARG A NH1   1 
ATOM   7327  N  NH2   . ARG A 1  963  ? 145.191 125.024 171.793 1.00 56.02  ? 963  ARG A NH2   1 
ATOM   7328  N  N     . GLU A 1  964  ? 152.306 124.084 173.613 1.00 49.53  ? 964  GLU A N     1 
ATOM   7329  C  CA    . GLU A 1  964  ? 152.327 124.418 175.034 1.00 46.84  ? 964  GLU A CA    1 
ATOM   7330  C  C     . GLU A 1  964  ? 153.479 125.361 175.357 1.00 51.20  ? 964  GLU A C     1 
ATOM   7331  O  O     . GLU A 1  964  ? 153.320 126.315 176.132 1.00 57.86  ? 964  GLU A O     1 
ATOM   7332  C  CB    . GLU A 1  964  ? 152.423 123.145 175.872 1.00 51.28  ? 964  GLU A CB    1 
ATOM   7333  C  CG    . GLU A 1  964  ? 151.223 122.230 175.736 1.00 58.43  ? 964  GLU A CG    1 
ATOM   7334  C  CD    . GLU A 1  964  ? 149.924 122.922 176.089 1.00 67.46  ? 964  GLU A CD    1 
ATOM   7335  O  OE1   . GLU A 1  964  ? 149.911 123.705 177.063 1.00 65.92  ? 964  GLU A OE1   1 
ATOM   7336  O  OE2   . GLU A 1  964  ? 148.915 122.686 175.392 1.00 67.92  ? 964  GLU A OE2   1 
ATOM   7337  N  N     . VAL A 1  965  ? 154.647 125.113 174.764 1.00 51.40  ? 965  VAL A N     1 
ATOM   7338  C  CA    . VAL A 1  965  ? 155.794 125.988 174.982 1.00 44.81  ? 965  VAL A CA    1 
ATOM   7339  C  C     . VAL A 1  965  ? 155.493 127.395 174.482 1.00 43.79  ? 965  VAL A C     1 
ATOM   7340  O  O     . VAL A 1  965  ? 155.827 128.385 175.139 1.00 53.78  ? 965  VAL A O     1 
ATOM   7341  C  CB    . VAL A 1  965  ? 157.049 125.402 174.311 1.00 51.80  ? 965  VAL A CB    1 
ATOM   7342  C  CG1   . VAL A 1  965  ? 158.176 126.414 174.316 1.00 51.55  ? 965  VAL A CG1   1 
ATOM   7343  C  CG2   . VAL A 1  965  ? 157.480 124.134 175.023 1.00 52.61  ? 965  VAL A CG2   1 
ATOM   7344  N  N     . LEU A 1  966  ? 154.859 127.505 173.313 1.00 40.80  ? 966  LEU A N     1 
ATOM   7345  C  CA    . LEU A 1  966  ? 154.495 128.818 172.789 1.00 35.03  ? 966  LEU A CA    1 
ATOM   7346  C  C     . LEU A 1  966  ? 153.519 129.528 173.713 1.00 36.60  ? 966  LEU A C     1 
ATOM   7347  O  O     . LEU A 1  966  ? 153.683 130.718 174.005 1.00 48.91  ? 966  LEU A O     1 
ATOM   7348  C  CB    . LEU A 1  966  ? 153.885 128.687 171.396 1.00 38.65  ? 966  LEU A CB    1 
ATOM   7349  C  CG    . LEU A 1  966  ? 154.782 128.283 170.232 1.00 43.60  ? 966  LEU A CG    1 
ATOM   7350  C  CD1   . LEU A 1  966  ? 153.967 128.258 168.956 1.00 47.95  ? 966  LEU A CD1   1 
ATOM   7351  C  CD2   . LEU A 1  966  ? 155.948 129.235 170.104 1.00 45.61  ? 966  LEU A CD2   1 
ATOM   7352  N  N     . ARG A 1  967  ? 152.494 128.817 174.182 1.00 41.65  ? 967  ARG A N     1 
ATOM   7353  C  CA    . ARG A 1  967  ? 151.531 129.433 175.083 1.00 42.28  ? 967  ARG A CA    1 
ATOM   7354  C  C     . ARG A 1  967  ? 152.173 129.870 176.390 1.00 38.75  ? 967  ARG A C     1 
ATOM   7355  O  O     . ARG A 1  967  ? 151.705 130.832 177.005 1.00 47.38  ? 967  ARG A O     1 
ATOM   7356  C  CB    . ARG A 1  967  ? 150.370 128.478 175.351 1.00 48.07  ? 967  ARG A CB    1 
ATOM   7357  C  CG    . ARG A 1  967  ? 149.504 128.241 174.130 1.00 48.08  ? 967  ARG A CG    1 
ATOM   7358  C  CD    . ARG A 1  967  ? 148.351 127.305 174.420 1.00 46.46  ? 967  ARG A CD    1 
ATOM   7359  N  NE    . ARG A 1  967  ? 147.477 127.179 173.262 1.00 47.30  ? 967  ARG A NE    1 
ATOM   7360  C  CZ    . ARG A 1  967  ? 146.535 128.055 172.943 1.00 46.10  ? 967  ARG A CZ    1 
ATOM   7361  N  NH1   . ARG A 1  967  ? 146.308 129.124 173.685 1.00 50.70  ? 967  ARG A NH1   1 
ATOM   7362  N  NH2   . ARG A 1  967  ? 145.805 127.854 171.851 1.00 47.72  ? 967  ARG A NH2   1 
ATOM   7363  N  N     . VAL A 1  968  ? 153.229 129.187 176.828 1.00 41.03  ? 968  VAL A N     1 
ATOM   7364  C  CA    . VAL A 1  968  ? 153.994 129.689 177.965 1.00 40.13  ? 968  VAL A CA    1 
ATOM   7365  C  C     . VAL A 1  968  ? 154.774 130.942 177.578 1.00 43.49  ? 968  VAL A C     1 
ATOM   7366  O  O     . VAL A 1  968  ? 154.794 131.929 178.321 1.00 46.48  ? 968  VAL A O     1 
ATOM   7367  C  CB    . VAL A 1  968  ? 154.919 128.587 178.511 1.00 49.48  ? 968  VAL A CB    1 
ATOM   7368  C  CG1   . VAL A 1  968  ? 156.075 129.197 179.286 1.00 43.39  ? 968  VAL A CG1   1 
ATOM   7369  C  CG2   . VAL A 1  968  ? 154.135 127.627 179.388 1.00 49.08  ? 968  VAL A CG2   1 
ATOM   7370  N  N     . ILE A 1  969  ? 155.416 130.927 176.409 1.00 50.54  ? 969  ILE A N     1 
ATOM   7371  C  CA    . ILE A 1  969  ? 156.262 132.039 175.986 1.00 39.89  ? 969  ILE A CA    1 
ATOM   7372  C  C     . ILE A 1  969  ? 155.433 133.274 175.669 1.00 44.26  ? 969  ILE A C     1 
ATOM   7373  O  O     . ILE A 1  969  ? 155.796 134.391 176.052 1.00 52.40  ? 969  ILE A O     1 
ATOM   7374  C  CB    . ILE A 1  969  ? 157.120 131.626 174.778 1.00 39.22  ? 969  ILE A CB    1 
ATOM   7375  C  CG1   . ILE A 1  969  ? 158.144 130.568 175.175 1.00 44.92  ? 969  ILE A CG1   1 
ATOM   7376  C  CG2   . ILE A 1  969  ? 157.817 132.831 174.179 1.00 44.56  ? 969  ILE A CG2   1 
ATOM   7377  C  CD1   . ILE A 1  969  ? 158.852 129.964 173.993 1.00 42.39  ? 969  ILE A CD1   1 
ATOM   7378  N  N     . PHE A 1  970  ? 154.313 133.103 174.963 1.00 49.01  ? 970  PHE A N     1 
ATOM   7379  C  CA    . PHE A 1  970  ? 153.509 134.215 174.462 1.00 41.90  ? 970  PHE A CA    1 
ATOM   7380  C  C     . PHE A 1  970  ? 152.137 134.208 175.124 1.00 50.12  ? 970  PHE A C     1 
ATOM   7381  O  O     . PHE A 1  970  ? 151.170 133.679 174.558 1.00 60.08  ? 970  PHE A O     1 
ATOM   7382  C  CB    . PHE A 1  970  ? 153.340 134.149 172.945 1.00 43.56  ? 970  PHE A CB    1 
ATOM   7383  C  CG    . PHE A 1  970  ? 154.598 134.401 172.173 1.00 47.32  ? 970  PHE A CG    1 
ATOM   7384  C  CD1   . PHE A 1  970  ? 155.060 135.688 171.978 1.00 53.95  ? 970  PHE A CD1   1 
ATOM   7385  C  CD2   . PHE A 1  970  ? 155.301 133.352 171.614 1.00 51.46  ? 970  PHE A CD2   1 
ATOM   7386  C  CE1   . PHE A 1  970  ? 156.214 135.920 171.257 1.00 50.66  ? 970  PHE A CE1   1 
ATOM   7387  C  CE2   . PHE A 1  970  ? 156.452 133.578 170.893 1.00 51.31  ? 970  PHE A CE2   1 
ATOM   7388  C  CZ    . PHE A 1  970  ? 156.909 134.863 170.714 1.00 49.30  ? 970  PHE A CZ    1 
ATOM   7389  N  N     . PRO A 1  971  ? 152.006 134.788 176.312 1.00 42.85  ? 971  PRO A N     1 
ATOM   7390  C  CA    . PRO A 1  971  ? 150.679 135.198 176.775 1.00 41.91  ? 971  PRO A CA    1 
ATOM   7391  C  C     . PRO A 1  971  ? 150.120 136.270 175.852 1.00 49.50  ? 971  PRO A C     1 
ATOM   7392  O  O     . PRO A 1  971  ? 150.778 136.733 174.918 1.00 54.80  ? 971  PRO A O     1 
ATOM   7393  C  CB    . PRO A 1  971  ? 150.915 135.743 178.187 1.00 49.31  ? 971  PRO A CB    1 
ATOM   7394  C  CG    . PRO A 1  971  ? 152.363 135.568 178.475 1.00 50.35  ? 971  PRO A CG    1 
ATOM   7395  C  CD    . PRO A 1  971  ? 153.001 134.775 177.394 1.00 45.41  ? 971  PRO A CD    1 
ATOM   7396  N  N     . THR A 1  972  ? 148.866 136.642 176.109 1.00 55.25  ? 972  THR A N     1 
ATOM   7397  C  CA    . THR A 1  972  ? 148.151 137.670 175.353 1.00 59.76  ? 972  THR A CA    1 
ATOM   7398  C  C     . THR A 1  972  ? 147.867 137.219 173.923 1.00 55.57  ? 972  THR A C     1 
ATOM   7399  O  O     . THR A 1  972  ? 147.232 137.949 173.156 1.00 57.02  ? 972  THR A O     1 
ATOM   7400  C  CB    . THR A 1  972  ? 148.913 139.005 175.339 1.00 60.02  ? 972  THR A CB    1 
ATOM   7401  O  OG1   . THR A 1  972  ? 150.139 138.865 174.608 1.00 53.78  ? 972  THR A OG1   1 
ATOM   7402  C  CG2   . THR A 1  972  ? 149.227 139.462 176.756 1.00 56.55  ? 972  THR A CG2   1 
ATOM   7403  N  N     . GLY A 1  973  ? 148.324 136.026 173.559 1.00 44.64  ? 973  GLY A N     1 
ATOM   7404  C  CA    . GLY A 1  973  ? 148.039 135.460 172.251 1.00 50.75  ? 973  GLY A CA    1 
ATOM   7405  C  C     . GLY A 1  973  ? 148.527 136.272 171.073 1.00 53.84  ? 973  GLY A C     1 
ATOM   7406  O  O     . GLY A 1  973  ? 147.801 136.414 170.081 1.00 57.31  ? 973  GLY A O     1 
ATOM   7407  N  N     . ASP A 1  974  ? 149.740 136.808 171.150 1.00 57.51  ? 974  ASP A N     1 
ATOM   7408  C  CA    . ASP A 1  974  ? 150.292 137.599 170.059 1.00 57.88  ? 974  ASP A CA    1 
ATOM   7409  C  C     . ASP A 1  974  ? 151.067 136.687 169.116 1.00 61.20  ? 974  ASP A C     1 
ATOM   7410  O  O     . ASP A 1  974  ? 152.196 136.288 169.418 1.00 67.38  ? 974  ASP A O     1 
ATOM   7411  C  CB    . ASP A 1  974  ? 151.192 138.703 170.607 1.00 61.61  ? 974  ASP A CB    1 
ATOM   7412  C  CG    . ASP A 1  974  ? 151.533 139.746 169.566 1.00 65.21  ? 974  ASP A CG    1 
ATOM   7413  O  OD1   . ASP A 1  974  ? 150.953 139.694 168.461 1.00 61.87  ? 974  ASP A OD1   1 
ATOM   7414  O  OD2   . ASP A 1  974  ? 152.380 140.617 169.851 1.00 66.87  ? 974  ASP A OD2   1 
ATOM   7415  N  N     . SER A 1  975  ? 150.464 136.359 167.976 1.00 50.47  ? 975  SER A N     1 
ATOM   7416  C  CA    . SER A 1  975  ? 151.061 135.445 167.014 1.00 45.78  ? 975  SER A CA    1 
ATOM   7417  C  C     . SER A 1  975  ? 152.043 136.121 166.071 1.00 50.24  ? 975  SER A C     1 
ATOM   7418  O  O     . SER A 1  975  ? 152.773 135.425 165.361 1.00 59.89  ? 975  SER A O     1 
ATOM   7419  C  CB    . SER A 1  975  ? 149.969 134.752 166.196 1.00 51.16  ? 975  SER A CB    1 
ATOM   7420  O  OG    . SER A 1  975  ? 149.197 133.891 167.011 1.00 55.33  ? 975  SER A OG    1 
ATOM   7421  N  N     . LYS A 1  976  ? 152.083 137.448 166.039 1.00 55.97  ? 976  LYS A N     1 
ATOM   7422  C  CA    . LYS A 1  976  ? 153.004 138.170 165.170 1.00 53.26  ? 976  LYS A CA    1 
ATOM   7423  C  C     . LYS A 1  976  ? 154.392 138.099 165.792 1.00 51.70  ? 976  LYS A C     1 
ATOM   7424  O  O     . LYS A 1  976  ? 154.635 138.678 166.854 1.00 60.68  ? 976  LYS A O     1 
ATOM   7425  C  CB    . LYS A 1  976  ? 152.552 139.614 164.976 1.00 56.39  ? 976  LYS A CB    1 
ATOM   7426  C  CG    . LYS A 1  976  ? 153.281 140.346 163.865 1.00 55.73  ? 976  LYS A CG    1 
ATOM   7427  C  CD    . LYS A 1  976  ? 152.421 141.457 163.287 1.00 59.76  ? 976  LYS A CD    1 
ATOM   7428  C  CE    . LYS A 1  976  ? 153.193 142.293 162.279 1.00 61.95  ? 976  LYS A CE    1 
ATOM   7429  N  NZ    . LYS A 1  976  ? 152.387 143.433 161.762 1.00 59.40  ? 976  LYS A NZ    1 
ATOM   7430  N  N     . VAL A 1  977  ? 155.298 137.384 165.135 1.00 43.02  ? 977  VAL A N     1 
ATOM   7431  C  CA    . VAL A 1  977  ? 156.638 137.147 165.652 1.00 43.61  ? 977  VAL A CA    1 
ATOM   7432  C  C     . VAL A 1  977  ? 157.641 137.465 164.555 1.00 49.16  ? 977  VAL A C     1 
ATOM   7433  O  O     . VAL A 1  977  ? 157.289 137.505 163.372 1.00 59.94  ? 977  VAL A O     1 
ATOM   7434  C  CB    . VAL A 1  977  ? 156.801 135.695 166.145 1.00 46.87  ? 977  VAL A CB    1 
ATOM   7435  C  CG1   . VAL A 1  977  ? 157.014 134.754 164.973 1.00 50.09  ? 977  VAL A CG1   1 
ATOM   7436  C  CG2   . VAL A 1  977  ? 157.933 135.597 167.146 1.00 52.25  ? 977  VAL A CG2   1 
ATOM   7437  N  N     . VAL A 1  978  ? 158.888 137.700 164.948 1.00 39.11  ? 978  VAL A N     1 
ATOM   7438  C  CA    . VAL A 1  978  ? 159.947 138.047 164.010 1.00 37.56  ? 978  VAL A CA    1 
ATOM   7439  C  C     . VAL A 1  978  ? 160.873 136.846 163.863 1.00 46.43  ? 978  VAL A C     1 
ATOM   7440  O  O     . VAL A 1  978  ? 161.446 136.369 164.848 1.00 54.09  ? 978  VAL A O     1 
ATOM   7441  C  CB    . VAL A 1  978  ? 160.715 139.289 164.481 1.00 45.67  ? 978  VAL A CB    1 
ATOM   7442  C  CG1   . VAL A 1  978  ? 162.096 139.329 163.864 1.00 49.87  ? 978  VAL A CG1   1 
ATOM   7443  C  CG2   . VAL A 1  978  ? 159.939 140.542 164.134 1.00 48.21  ? 978  VAL A CG2   1 
ATOM   7444  N  N     . LEU A 1  979  ? 161.013 136.354 162.640 1.00 47.88  ? 979  LEU A N     1 
ATOM   7445  C  CA    . LEU A 1  979  ? 161.776 135.151 162.349 1.00 45.84  ? 979  LEU A CA    1 
ATOM   7446  C  C     . LEU A 1  979  ? 162.569 135.360 161.069 1.00 48.81  ? 979  LEU A C     1 
ATOM   7447  O  O     . LEU A 1  979  ? 162.205 136.197 160.237 1.00 57.95  ? 979  LEU A O     1 
ATOM   7448  C  CB    . LEU A 1  979  ? 160.854 133.933 162.220 1.00 49.18  ? 979  LEU A CB    1 
ATOM   7449  C  CG    . LEU A 1  979  ? 160.299 133.450 163.558 1.00 44.92  ? 979  LEU A CG    1 
ATOM   7450  C  CD1   . LEU A 1  979  ? 159.364 132.285 163.353 1.00 47.28  ? 979  LEU A CD1   1 
ATOM   7451  C  CD2   . LEU A 1  979  ? 161.431 133.078 164.496 1.00 43.45  ? 979  LEU A CD2   1 
ATOM   7452  N  N     . PRO A 1  980  ? 163.665 134.614 160.885 1.00 46.63  ? 980  PRO A N     1 
ATOM   7453  C  CA    . PRO A 1  980  ? 164.574 134.929 159.767 1.00 51.14  ? 980  PRO A CA    1 
ATOM   7454  C  C     . PRO A 1  980  ? 163.966 134.765 158.384 1.00 57.47  ? 980  PRO A C     1 
ATOM   7455  O  O     . PRO A 1  980  ? 163.961 135.724 157.603 1.00 64.54  ? 980  PRO A O     1 
ATOM   7456  C  CB    . PRO A 1  980  ? 165.743 133.962 159.998 1.00 54.46  ? 980  PRO A CB    1 
ATOM   7457  C  CG    . PRO A 1  980  ? 165.175 132.868 160.819 1.00 53.51  ? 980  PRO A CG    1 
ATOM   7458  C  CD    . PRO A 1  980  ? 164.198 133.532 161.726 1.00 53.25  ? 980  PRO A CD    1 
ATOM   7459  N  N     . CYS A 1  981  ? 163.456 133.586 158.045 1.00 56.42  ? 981  CYS A N     1 
ATOM   7460  C  CA    . CYS A 1  981  ? 163.014 133.310 156.685 1.00 58.48  ? 981  CYS A CA    1 
ATOM   7461  C  C     . CYS A 1  981  ? 161.511 133.078 156.652 1.00 60.14  ? 981  CYS A C     1 
ATOM   7462  O  O     . CYS A 1  981  ? 160.971 132.320 157.462 1.00 64.15  ? 981  CYS A O     1 
ATOM   7463  C  CB    . CYS A 1  981  ? 163.752 132.103 156.101 1.00 57.94  ? 981  CYS A CB    1 
ATOM   7464  S  SG    . CYS A 1  981  ? 163.611 130.595 157.068 1.00 81.30  ? 981  CYS A SG    1 
ATOM   7465  N  N     . ASN A 1  982  ? 160.844 133.733 155.705 1.00 51.02  ? 982  ASN A N     1 
ATOM   7466  C  CA    . ASN A 1  982  ? 159.393 133.661 155.581 1.00 48.40  ? 982  ASN A CA    1 
ATOM   7467  C  C     . ASN A 1  982  ? 159.024 132.304 155.003 1.00 46.42  ? 982  ASN A C     1 
ATOM   7468  O  O     . ASN A 1  982  ? 159.146 132.081 153.795 1.00 54.89  ? 982  ASN A O     1 
ATOM   7469  C  CB    . ASN A 1  982  ? 158.866 134.789 154.702 1.00 46.26  ? 982  ASN A CB    1 
ATOM   7470  C  CG    . ASN A 1  982  ? 157.388 135.032 154.895 1.00 51.10  ? 982  ASN A CG    1 
ATOM   7471  O  OD1   . ASN A 1  982  ? 156.741 134.374 155.707 1.00 58.52  ? 982  ASN A OD1   1 
ATOM   7472  N  ND2   . ASN A 1  982  ? 156.848 135.999 154.166 1.00 48.37  ? 982  ASN A ND2   1 
ATOM   7473  N  N     . LEU A 1  983  ? 158.568 131.400 155.864 1.00 38.85  ? 983  LEU A N     1 
ATOM   7474  C  CA    . LEU A 1  983  ? 158.243 130.056 155.415 1.00 37.99  ? 983  LEU A CA    1 
ATOM   7475  C  C     . LEU A 1  983  ? 157.036 130.034 154.488 1.00 48.51  ? 983  LEU A C     1 
ATOM   7476  O  O     . LEU A 1  983  ? 157.030 129.275 153.516 1.00 58.45  ? 983  LEU A O     1 
ATOM   7477  C  CB    . LEU A 1  983  ? 158.013 129.149 156.620 1.00 40.19  ? 983  LEU A CB    1 
ATOM   7478  C  CG    . LEU A 1  983  ? 159.271 128.998 157.473 1.00 41.38  ? 983  LEU A CG    1 
ATOM   7479  C  CD1   . LEU A 1  983  ? 159.003 128.143 158.686 1.00 46.31  ? 983  LEU A CD1   1 
ATOM   7480  C  CD2   . LEU A 1  983  ? 160.395 128.412 156.646 1.00 44.84  ? 983  LEU A CD2   1 
ATOM   7481  N  N     . LEU A 1  984  ? 156.015 130.847 154.759 1.00 44.99  ? 984  LEU A N     1 
ATOM   7482  C  CA    . LEU A 1  984  ? 154.836 130.853 153.898 1.00 41.22  ? 984  LEU A CA    1 
ATOM   7483  C  C     . LEU A 1  984  ? 155.160 131.387 152.508 1.00 38.97  ? 984  LEU A C     1 
ATOM   7484  O  O     . LEU A 1  984  ? 154.765 130.791 151.498 1.00 48.99  ? 984  LEU A O     1 
ATOM   7485  C  CB    . LEU A 1  984  ? 153.723 131.674 154.544 1.00 42.41  ? 984  LEU A CB    1 
ATOM   7486  C  CG    . LEU A 1  984  ? 153.078 131.047 155.778 1.00 43.56  ? 984  LEU A CG    1 
ATOM   7487  C  CD1   . LEU A 1  984  ? 151.734 131.686 156.058 1.00 41.16  ? 984  LEU A CD1   1 
ATOM   7488  C  CD2   . LEU A 1  984  ? 152.922 129.553 155.581 1.00 41.06  ? 984  LEU A CD2   1 
ATOM   7489  N  N     . ARG A 1  985  ? 155.882 132.507 152.435 1.00 43.05  ? 985  ARG A N     1 
ATOM   7490  C  CA    . ARG A 1  985  ? 156.237 133.064 151.135 1.00 47.53  ? 985  ARG A CA    1 
ATOM   7491  C  C     . ARG A 1  985  ? 157.154 132.126 150.369 1.00 52.54  ? 985  ARG A C     1 
ATOM   7492  O  O     . ARG A 1  985  ? 157.058 132.017 149.144 1.00 61.85  ? 985  ARG A O     1 
ATOM   7493  C  CB    . ARG A 1  985  ? 156.896 134.431 151.300 1.00 53.60  ? 985  ARG A CB    1 
ATOM   7494  C  CG    . ARG A 1  985  ? 157.170 135.129 149.982 1.00 49.96  ? 985  ARG A CG    1 
ATOM   7495  C  CD    . ARG A 1  985  ? 157.995 136.383 150.172 1.00 41.34  ? 985  ARG A CD    1 
ATOM   7496  N  NE    . ARG A 1  985  ? 159.424 136.108 150.202 1.00 44.28  ? 985  ARG A NE    1 
ATOM   7497  C  CZ    . ARG A 1  985  ? 160.226 136.431 151.206 1.00 50.17  ? 985  ARG A CZ    1 
ATOM   7498  N  NH1   . ARG A 1  985  ? 159.770 137.054 152.280 1.00 50.72  ? 985  ARG A NH1   1 
ATOM   7499  N  NH2   . ARG A 1  985  ? 161.517 136.123 151.132 1.00 54.93  ? 985  ARG A NH2   1 
ATOM   7500  N  N     . MET A 1  986  ? 158.052 131.438 151.070 1.00 51.08  ? 986  MET A N     1 
ATOM   7501  C  CA    . MET A 1  986  ? 158.959 130.523 150.388 1.00 45.17  ? 986  MET A CA    1 
ATOM   7502  C  C     . MET A 1  986  ? 158.232 129.265 149.928 1.00 48.45  ? 986  MET A C     1 
ATOM   7503  O  O     . MET A 1  986  ? 158.548 128.713 148.869 1.00 57.40  ? 986  MET A O     1 
ATOM   7504  C  CB    . MET A 1  986  ? 160.136 130.200 151.301 1.00 43.62  ? 986  MET A CB    1 
ATOM   7505  C  CG    . MET A 1  986  ? 161.234 131.248 151.205 1.00 50.71  ? 986  MET A CG    1 
ATOM   7506  S  SD    . MET A 1  986  ? 162.658 130.953 152.262 1.00 65.21  ? 986  MET A SD    1 
ATOM   7507  C  CE    . MET A 1  986  ? 162.012 129.671 153.315 1.00 53.20  ? 986  MET A CE    1 
ATOM   7508  N  N     . ILE A 1  987  ? 157.236 128.813 150.691 1.00 43.03  ? 987  ILE A N     1 
ATOM   7509  C  CA    . ILE A 1  987  ? 156.396 127.706 150.239 1.00 38.16  ? 987  ILE A CA    1 
ATOM   7510  C  C     . ILE A 1  987  ? 155.632 128.104 148.985 1.00 45.48  ? 987  ILE A C     1 
ATOM   7511  O  O     . ILE A 1  987  ? 155.525 127.333 148.026 1.00 60.26  ? 987  ILE A O     1 
ATOM   7512  C  CB    . ILE A 1  987  ? 155.444 127.261 151.362 1.00 36.10  ? 987  ILE A CB    1 
ATOM   7513  C  CG1   . ILE A 1  987  ? 156.207 126.459 152.413 1.00 45.97  ? 987  ILE A CG1   1 
ATOM   7514  C  CG2   . ILE A 1  987  ? 154.302 126.445 150.799 1.00 44.08  ? 987  ILE A CG2   1 
ATOM   7515  C  CD1   . ILE A 1  987  ? 155.454 126.284 153.701 1.00 47.28  ? 987  ILE A CD1   1 
ATOM   7516  N  N     . TRP A 1  988  ? 155.088 129.318 148.975 1.00 41.44  ? 988  TRP A N     1 
ATOM   7517  C  CA    . TRP A 1  988  ? 154.411 129.838 147.795 1.00 39.01  ? 988  TRP A CA    1 
ATOM   7518  C  C     . TRP A 1  988  ? 155.348 129.986 146.601 1.00 40.78  ? 988  TRP A C     1 
ATOM   7519  O  O     . TRP A 1  988  ? 154.947 129.688 145.469 1.00 52.49  ? 988  TRP A O     1 
ATOM   7520  C  CB    . TRP A 1  988  ? 153.757 131.174 148.148 1.00 45.85  ? 988  TRP A CB    1 
ATOM   7521  C  CG    . TRP A 1  988  ? 152.894 131.757 147.089 1.00 46.05  ? 988  TRP A CG    1 
ATOM   7522  C  CD1   . TRP A 1  988  ? 152.272 131.094 146.077 1.00 46.77  ? 988  TRP A CD1   1 
ATOM   7523  C  CD2   . TRP A 1  988  ? 152.493 133.125 146.979 1.00 41.15  ? 988  TRP A CD2   1 
ATOM   7524  N  NE1   . TRP A 1  988  ? 151.539 131.970 145.318 1.00 43.93  ? 988  TRP A NE1   1 
ATOM   7525  C  CE2   . TRP A 1  988  ? 151.656 133.225 145.855 1.00 41.83  ? 988  TRP A CE2   1 
ATOM   7526  C  CE3   . TRP A 1  988  ? 152.774 134.279 147.714 1.00 47.02  ? 988  TRP A CE3   1 
ATOM   7527  C  CZ2   . TRP A 1  988  ? 151.097 134.429 145.449 1.00 47.49  ? 988  TRP A CZ2   1 
ATOM   7528  C  CZ3   . TRP A 1  988  ? 152.219 135.474 147.307 1.00 48.84  ? 988  TRP A CZ3   1 
ATOM   7529  C  CH2   . TRP A 1  988  ? 151.390 135.540 146.186 1.00 46.26  ? 988  TRP A CH2   1 
ATOM   7530  N  N     . ASN A 1  989  ? 156.586 130.420 146.832 1.00 37.88  ? 989  ASN A N     1 
ATOM   7531  C  CA    . ASN A 1  989  ? 157.585 130.463 145.773 1.00 43.33  ? 989  ASN A CA    1 
ATOM   7532  C  C     . ASN A 1  989  ? 157.872 129.072 145.230 1.00 42.47  ? 989  ASN A C     1 
ATOM   7533  O  O     . ASN A 1  989  ? 158.021 128.896 144.018 1.00 52.40  ? 989  ASN A O     1 
ATOM   7534  C  CB    . ASN A 1  989  ? 158.874 131.100 146.287 1.00 42.13  ? 989  ASN A CB    1 
ATOM   7535  C  CG    . ASN A 1  989  ? 158.766 132.599 146.429 1.00 44.16  ? 989  ASN A CG    1 
ATOM   7536  O  OD1   . ASN A 1  989  ? 157.965 133.241 145.753 1.00 51.33  ? 989  ASN A OD1   1 
ATOM   7537  N  ND2   . ASN A 1  989  ? 159.580 133.169 147.306 1.00 43.42  ? 989  ASN A ND2   1 
ATOM   7538  N  N     . ALA A 1  990  ? 157.968 128.078 146.112 1.00 32.97  ? 990  ALA A N     1 
ATOM   7539  C  CA    . ALA A 1  990  ? 158.161 126.706 145.659 1.00 35.92  ? 990  ALA A CA    1 
ATOM   7540  C  C     . ALA A 1  990  ? 156.975 126.235 144.831 1.00 41.06  ? 990  ALA A C     1 
ATOM   7541  O  O     . ALA A 1  990  ? 157.146 125.527 143.832 1.00 52.74  ? 990  ALA A O     1 
ATOM   7542  C  CB    . ALA A 1  990  ? 158.382 125.784 146.856 1.00 41.42  ? 990  ALA A CB    1 
ATOM   7543  N  N     . GLN A 1  991  ? 155.764 126.615 145.236 1.00 39.59  ? 991  GLN A N     1 
ATOM   7544  C  CA    . GLN A 1  991  ? 154.579 126.265 144.461 1.00 41.45  ? 991  GLN A CA    1 
ATOM   7545  C  C     . GLN A 1  991  ? 154.643 126.854 143.061 1.00 42.75  ? 991  GLN A C     1 
ATOM   7546  O  O     . GLN A 1  991  ? 154.357 126.167 142.075 1.00 45.10  ? 991  GLN A O     1 
ATOM   7547  C  CB    . GLN A 1  991  ? 153.318 126.752 145.172 1.00 41.43  ? 991  GLN A CB    1 
ATOM   7548  C  CG    . GLN A 1  991  ? 152.971 125.999 146.430 1.00 39.20  ? 991  GLN A CG    1 
ATOM   7549  C  CD    . GLN A 1  991  ? 151.805 126.620 147.159 1.00 41.72  ? 991  GLN A CD    1 
ATOM   7550  O  OE1   . GLN A 1  991  ? 151.560 127.820 147.049 1.00 47.50  ? 991  GLN A OE1   1 
ATOM   7551  N  NE2   . GLN A 1  991  ? 151.070 125.806 147.903 1.00 44.30  ? 991  GLN A NE2   1 
ATOM   7552  N  N     . LYS A 1  992  ? 155.014 128.128 142.955 1.00 43.29  ? 992  LYS A N     1 
ATOM   7553  C  CA    . LYS A 1  992  ? 155.030 128.774 141.647 1.00 42.69  ? 992  LYS A CA    1 
ATOM   7554  C  C     . LYS A 1  992  ? 156.178 128.287 140.772 1.00 43.35  ? 992  LYS A C     1 
ATOM   7555  O  O     . LYS A 1  992  ? 156.004 128.139 139.558 1.00 46.06  ? 992  LYS A O     1 
ATOM   7556  C  CB    . LYS A 1  992  ? 155.097 130.291 141.809 1.00 43.76  ? 992  LYS A CB    1 
ATOM   7557  C  CG    . LYS A 1  992  ? 153.823 130.879 142.371 1.00 43.61  ? 992  LYS A CG    1 
ATOM   7558  C  CD    . LYS A 1  992  ? 152.646 130.546 141.475 1.00 45.53  ? 992  LYS A CD    1 
ATOM   7559  C  CE    . LYS A 1  992  ? 151.341 131.023 142.079 1.00 50.61  ? 992  LYS A CE    1 
ATOM   7560  N  NZ    . LYS A 1  992  ? 150.509 129.883 142.550 1.00 49.75  ? 992  LYS A NZ    1 
ATOM   7561  N  N     . ILE A 1  993  ? 157.347 128.036 141.362 1.00 44.60  ? 993  ILE A N     1 
ATOM   7562  C  CA    . ILE A 1  993  ? 158.505 127.609 140.583 1.00 35.99  ? 993  ILE A CA    1 
ATOM   7563  C  C     . ILE A 1  993  ? 158.259 126.245 139.954 1.00 36.05  ? 993  ILE A C     1 
ATOM   7564  O  O     . ILE A 1  993  ? 158.571 126.021 138.779 1.00 41.47  ? 993  ILE A O     1 
ATOM   7565  C  CB    . ILE A 1  993  ? 159.764 127.604 141.468 1.00 35.43  ? 993  ILE A CB    1 
ATOM   7566  C  CG1   . ILE A 1  993  ? 160.242 129.032 141.725 1.00 39.60  ? 993  ILE A CG1   1 
ATOM   7567  C  CG2   . ILE A 1  993  ? 160.866 126.780 140.832 1.00 37.56  ? 993  ILE A CG2   1 
ATOM   7568  C  CD1   . ILE A 1  993  ? 161.328 129.125 142.766 1.00 39.58  ? 993  ILE A CD1   1 
ATOM   7569  N  N     . PHE A 1  994  ? 157.688 125.318 140.718 1.00 41.91  ? 994  PHE A N     1 
ATOM   7570  C  CA    . PHE A 1  994  ? 157.510 123.943 140.281 1.00 41.76  ? 994  PHE A CA    1 
ATOM   7571  C  C     . PHE A 1  994  ? 156.132 123.682 139.692 1.00 43.30  ? 994  PHE A C     1 
ATOM   7572  O  O     . PHE A 1  994  ? 155.786 122.522 139.450 1.00 46.84  ? 994  PHE A O     1 
ATOM   7573  C  CB    . PHE A 1  994  ? 157.780 122.993 141.445 1.00 36.53  ? 994  PHE A CB    1 
ATOM   7574  C  CG    . PHE A 1  994  ? 159.215 122.966 141.871 1.00 38.50  ? 994  PHE A CG    1 
ATOM   7575  C  CD1   . PHE A 1  994  ? 160.135 122.186 141.197 1.00 44.15  ? 994  PHE A CD1   1 
ATOM   7576  C  CD2   . PHE A 1  994  ? 159.651 123.745 142.924 1.00 42.71  ? 994  PHE A CD2   1 
ATOM   7577  C  CE1   . PHE A 1  994  ? 161.458 122.168 141.580 1.00 43.45  ? 994  PHE A CE1   1 
ATOM   7578  C  CE2   . PHE A 1  994  ? 160.973 123.731 143.311 1.00 45.34  ? 994  PHE A CE2   1 
ATOM   7579  C  CZ    . PHE A 1  994  ? 161.878 122.941 142.638 1.00 44.23  ? 994  PHE A CZ    1 
ATOM   7580  N  N     . HIS A 1  995  ? 155.341 124.731 139.461 1.00 49.65  ? 995  HIS A N     1 
ATOM   7581  C  CA    . HIS A 1  995  ? 154.026 124.613 138.831 1.00 48.13  ? 995  HIS A CA    1 
ATOM   7582  C  C     . HIS A 1  995  ? 153.132 123.646 139.602 1.00 48.70  ? 995  HIS A C     1 
ATOM   7583  O  O     . HIS A 1  995  ? 152.478 122.773 139.029 1.00 51.32  ? 995  HIS A O     1 
ATOM   7584  C  CB    . HIS A 1  995  ? 154.157 124.188 137.367 1.00 40.91  ? 995  HIS A CB    1 
ATOM   7585  C  CG    . HIS A 1  995  ? 155.108 125.029 136.577 1.00 44.76  ? 995  HIS A CG    1 
ATOM   7586  N  ND1   . HIS A 1  995  ? 154.688 125.947 135.640 1.00 52.66  ? 995  HIS A ND1   1 
ATOM   7587  C  CD2   . HIS A 1  995  ? 156.460 125.088 136.582 1.00 46.74  ? 995  HIS A CD2   1 
ATOM   7588  C  CE1   . HIS A 1  995  ? 155.740 126.537 135.103 1.00 52.32  ? 995  HIS A CE1   1 
ATOM   7589  N  NE2   . HIS A 1  995  ? 156.828 126.034 135.657 1.00 50.85  ? 995  HIS A NE2   1 
ATOM   7590  N  N     . ILE A 1  996  ? 153.111 123.807 140.919 1.00 42.17  ? 996  ILE A N     1 
ATOM   7591  C  CA    . ILE A 1  996  ? 152.322 122.938 141.782 1.00 39.22  ? 996  ILE A CA    1 
ATOM   7592  C  C     . ILE A 1  996  ? 150.845 123.183 141.517 1.00 50.88  ? 996  ILE A C     1 
ATOM   7593  O  O     . ILE A 1  996  ? 150.379 124.327 141.536 1.00 57.48  ? 996  ILE A O     1 
ATOM   7594  C  CB    . ILE A 1  996  ? 152.668 123.180 143.258 1.00 45.58  ? 996  ILE A CB    1 
ATOM   7595  C  CG1   . ILE A 1  996  ? 154.070 122.658 143.564 1.00 51.16  ? 996  ILE A CG1   1 
ATOM   7596  C  CG2   . ILE A 1  996  ? 151.641 122.526 144.159 1.00 47.13  ? 996  ILE A CG2   1 
ATOM   7597  C  CD1   . ILE A 1  996  ? 154.168 121.155 143.553 1.00 52.27  ? 996  ILE A CD1   1 
ATOM   7598  N  N     . ASN A 1  997  ? 150.105 122.108 141.266 1.00 49.81  ? 997  ASN A N     1 
ATOM   7599  C  CA    . ASN A 1  997  ? 148.672 122.203 141.024 1.00 45.17  ? 997  ASN A CA    1 
ATOM   7600  C  C     . ASN A 1  997  ? 147.924 121.726 142.258 1.00 49.73  ? 997  ASN A C     1 
ATOM   7601  O  O     . ASN A 1  997  ? 147.933 120.520 142.552 1.00 56.23  ? 997  ASN A O     1 
ATOM   7602  C  CB    . ASN A 1  997  ? 148.274 121.374 139.803 1.00 46.70  ? 997  ASN A CB    1 
ATOM   7603  C  CG    . ASN A 1  997  ? 146.885 121.707 139.300 1.00 53.98  ? 997  ASN A CG    1 
ATOM   7604  O  OD1   . ASN A 1  997  ? 146.081 122.307 140.011 1.00 56.16  ? 997  ASN A OD1   1 
ATOM   7605  N  ND2   . ASN A 1  997  ? 146.596 121.317 138.066 1.00 54.16  ? 997  ASN A ND2   1 
ATOM   7606  N  N     . PRO A 1  998  ? 147.274 122.617 143.010 1.00 48.91  ? 998  PRO A N     1 
ATOM   7607  C  CA    . PRO A 1  998  ? 146.539 122.180 144.206 1.00 51.69  ? 998  PRO A CA    1 
ATOM   7608  C  C     . PRO A 1  998  ? 145.388 121.238 143.908 1.00 47.38  ? 998  PRO A C     1 
ATOM   7609  O  O     . PRO A 1  998  ? 144.983 120.485 144.803 1.00 50.37  ? 998  PRO A O     1 
ATOM   7610  C  CB    . PRO A 1  998  ? 146.029 123.497 144.807 1.00 51.96  ? 998  PRO A CB    1 
ATOM   7611  C  CG    . PRO A 1  998  ? 146.904 124.556 144.215 1.00 53.24  ? 998  PRO A CG    1 
ATOM   7612  C  CD    . PRO A 1  998  ? 147.235 124.077 142.840 1.00 51.66  ? 998  PRO A CD    1 
ATOM   7613  N  N     . ARG A 1  999  ? 144.849 121.251 142.693 1.00 45.03  ? 999  ARG A N     1 
ATOM   7614  C  CA    . ARG A 1  999  ? 143.708 120.415 142.352 1.00 51.64  ? 999  ARG A CA    1 
ATOM   7615  C  C     . ARG A 1  999  ? 144.072 118.947 142.185 1.00 57.11  ? 999  ARG A C     1 
ATOM   7616  O  O     . ARG A 1  999  ? 143.169 118.113 142.069 1.00 62.76  ? 999  ARG A O     1 
ATOM   7617  C  CB    . ARG A 1  999  ? 143.053 120.929 141.068 1.00 56.49  ? 999  ARG A CB    1 
ATOM   7618  C  CG    . ARG A 1  999  ? 142.635 122.387 141.124 1.00 56.08  ? 999  ARG A CG    1 
ATOM   7619  C  CD    . ARG A 1  999  ? 141.479 122.596 142.081 1.00 55.01  ? 999  ARG A CD    1 
ATOM   7620  N  NE    . ARG A 1  999  ? 140.379 121.679 141.813 1.00 57.18  ? 999  ARG A NE    1 
ATOM   7621  C  CZ    . ARG A 1  999  ? 139.213 121.708 142.442 1.00 57.09  ? 999  ARG A CZ    1 
ATOM   7622  N  NH1   . ARG A 1  999  ? 138.952 122.610 143.373 1.00 51.65  ? 999  ARG A NH1   1 
ATOM   7623  N  NH2   . ARG A 1  999  ? 138.284 120.810 142.128 1.00 58.86  ? 999  ARG A NH2   1 
ATOM   7624  N  N     . LEU A 1  1000 ? 145.358 118.610 142.172 1.00 53.63  ? 1000 LEU A N     1 
ATOM   7625  C  CA    . LEU A 1  1000 ? 145.791 117.247 141.931 1.00 45.73  ? 1000 LEU A CA    1 
ATOM   7626  C  C     . LEU A 1  1000 ? 146.458 116.670 143.173 1.00 54.62  ? 1000 LEU A C     1 
ATOM   7627  O  O     . LEU A 1  1000 ? 147.080 117.406 143.945 1.00 58.31  ? 1000 LEU A O     1 
ATOM   7628  C  CB    . LEU A 1  1000 ? 146.771 117.189 140.754 1.00 46.16  ? 1000 LEU A CB    1 
ATOM   7629  C  CG    . LEU A 1  1000 ? 146.208 117.663 139.415 1.00 52.63  ? 1000 LEU A CG    1 
ATOM   7630  C  CD1   . LEU A 1  1000 ? 147.294 117.696 138.354 1.00 54.86  ? 1000 LEU A CD1   1 
ATOM   7631  C  CD2   . LEU A 1  1000 ? 145.055 116.777 138.982 1.00 53.40  ? 1000 LEU A CD2   1 
ATOM   7632  N  N     . PRO A 1  1001 ? 146.343 115.362 143.395 1.00 52.94  ? 1001 PRO A N     1 
ATOM   7633  C  CA    . PRO A 1  1001 ? 147.025 114.751 144.541 1.00 47.38  ? 1001 PRO A CA    1 
ATOM   7634  C  C     . PRO A 1  1001 ? 148.535 114.854 144.405 1.00 47.17  ? 1001 PRO A C     1 
ATOM   7635  O  O     . PRO A 1  1001 ? 149.082 114.838 143.301 1.00 50.24  ? 1001 PRO A O     1 
ATOM   7636  C  CB    . PRO A 1  1001 ? 146.555 113.292 144.498 1.00 45.45  ? 1001 PRO A CB    1 
ATOM   7637  C  CG    . PRO A 1  1001 ? 146.128 113.074 143.090 1.00 45.97  ? 1001 PRO A CG    1 
ATOM   7638  C  CD    . PRO A 1  1001 ? 145.557 114.379 142.633 1.00 52.12  ? 1001 PRO A CD    1 
ATOM   7639  N  N     . SER A 1  1002 ? 149.207 114.965 145.546 1.00 50.83  ? 1002 SER A N     1 
ATOM   7640  C  CA    . SER A 1  1002 ? 150.649 115.145 145.563 1.00 50.77  ? 1002 SER A CA    1 
ATOM   7641  C  C     . SER A 1  1002 ? 151.369 113.808 145.687 1.00 53.07  ? 1002 SER A C     1 
ATOM   7642  O  O     . SER A 1  1002 ? 150.820 112.825 146.191 1.00 62.65  ? 1002 SER A O     1 
ATOM   7643  C  CB    . SER A 1  1002 ? 151.061 116.056 146.717 1.00 54.69  ? 1002 SER A CB    1 
ATOM   7644  O  OG    . SER A 1  1002 ? 152.470 116.154 146.802 1.00 59.25  ? 1002 SER A OG    1 
ATOM   7645  N  N     . ASP A 1  1003 ? 152.613 113.784 145.219 1.00 49.54  ? 1003 ASP A N     1 
ATOM   7646  C  CA    . ASP A 1  1003 ? 153.474 112.616 145.344 1.00 50.77  ? 1003 ASP A CA    1 
ATOM   7647  C  C     . ASP A 1  1003 ? 154.395 112.693 146.552 1.00 52.56  ? 1003 ASP A C     1 
ATOM   7648  O  O     . ASP A 1  1003 ? 155.263 111.829 146.709 1.00 54.99  ? 1003 ASP A O     1 
ATOM   7649  C  CB    . ASP A 1  1003 ? 154.314 112.436 144.077 1.00 54.02  ? 1003 ASP A CB    1 
ATOM   7650  C  CG    . ASP A 1  1003 ? 155.230 113.614 143.814 1.00 57.88  ? 1003 ASP A CG    1 
ATOM   7651  O  OD1   . ASP A 1  1003 ? 155.048 114.669 144.455 1.00 57.76  ? 1003 ASP A OD1   1 
ATOM   7652  O  OD2   . ASP A 1  1003 ? 156.139 113.482 142.969 1.00 58.08  ? 1003 ASP A OD2   1 
ATOM   7653  N  N     . LEU A 1  1004 ? 154.235 113.705 147.396 1.00 54.25  ? 1004 LEU A N     1 
ATOM   7654  C  CA    . LEU A 1  1004 ? 155.146 113.923 148.509 1.00 52.57  ? 1004 LEU A CA    1 
ATOM   7655  C  C     . LEU A 1  1004 ? 154.781 113.013 149.674 1.00 53.83  ? 1004 LEU A C     1 
ATOM   7656  O  O     . LEU A 1  1004 ? 153.671 113.089 150.208 1.00 60.52  ? 1004 LEU A O     1 
ATOM   7657  C  CB    . LEU A 1  1004 ? 155.095 115.388 148.937 1.00 52.88  ? 1004 LEU A CB    1 
ATOM   7658  C  CG    . LEU A 1  1004 ? 155.985 115.845 150.085 1.00 50.48  ? 1004 LEU A CG    1 
ATOM   7659  C  CD1   . LEU A 1  1004 ? 157.430 115.590 149.744 1.00 53.27  ? 1004 LEU A CD1   1 
ATOM   7660  C  CD2   . LEU A 1  1004 ? 155.759 117.317 150.347 1.00 51.50  ? 1004 LEU A CD2   1 
ATOM   7661  N  N     . HIS A 1  1005 ? 155.715 112.157 150.068 1.00 54.50  ? 1005 HIS A N     1 
ATOM   7662  C  CA    . HIS A 1  1005 ? 155.461 111.234 151.169 1.00 58.89  ? 1005 HIS A CA    1 
ATOM   7663  C  C     . HIS A 1  1005 ? 155.587 111.965 152.500 1.00 60.96  ? 1005 HIS A C     1 
ATOM   7664  O  O     . HIS A 1  1005 ? 156.629 112.574 152.765 1.00 69.40  ? 1005 HIS A O     1 
ATOM   7665  C  CB    . HIS A 1  1005 ? 156.431 110.063 151.131 1.00 57.18  ? 1005 HIS A CB    1 
ATOM   7666  C  CG    . HIS A 1  1005 ? 156.024 108.913 151.998 1.00 56.78  ? 1005 HIS A CG    1 
ATOM   7667  N  ND1   . HIS A 1  1005 ? 154.836 108.237 151.828 1.00 59.57  ? 1005 HIS A ND1   1 
ATOM   7668  C  CD2   . HIS A 1  1005 ? 156.648 108.318 153.041 1.00 58.01  ? 1005 HIS A CD2   1 
ATOM   7669  C  CE1   . HIS A 1  1005 ? 154.745 107.275 152.728 1.00 57.92  ? 1005 HIS A CE1   1 
ATOM   7670  N  NE2   . HIS A 1  1005 ? 155.832 107.303 153.477 1.00 60.24  ? 1005 HIS A NE2   1 
ATOM   7671  N  N     . PRO A 1  1006 ? 154.559 111.927 153.352 1.00 40.64  ? 1006 PRO A N     1 
ATOM   7672  C  CA    . PRO A 1  1006 ? 154.618 112.683 154.612 1.00 44.83  ? 1006 PRO A CA    1 
ATOM   7673  C  C     . PRO A 1  1006 ? 155.770 112.286 155.518 1.00 59.26  ? 1006 PRO A C     1 
ATOM   7674  O  O     . PRO A 1  1006 ? 156.306 113.151 156.223 1.00 68.52  ? 1006 PRO A O     1 
ATOM   7675  C  CB    . PRO A 1  1006 ? 153.265 112.382 155.266 1.00 47.90  ? 1006 PRO A CB    1 
ATOM   7676  C  CG    . PRO A 1  1006 ? 152.811 111.113 154.634 1.00 52.69  ? 1006 PRO A CG    1 
ATOM   7677  C  CD    . PRO A 1  1006 ? 153.317 111.150 153.230 1.00 49.01  ? 1006 PRO A CD    1 
ATOM   7678  N  N     . ILE A 1  1007 ? 156.169 111.016 155.530 1.00 54.76  ? 1007 ILE A N     1 
ATOM   7679  C  CA    . ILE A 1  1007 ? 157.322 110.621 156.332 1.00 49.79  ? 1007 ILE A CA    1 
ATOM   7680  C  C     . ILE A 1  1007 ? 158.590 111.257 155.788 1.00 54.73  ? 1007 ILE A C     1 
ATOM   7681  O  O     . ILE A 1  1007 ? 159.495 111.620 156.547 1.00 60.71  ? 1007 ILE A O     1 
ATOM   7682  C  CB    . ILE A 1  1007 ? 157.432 109.090 156.405 1.00 52.32  ? 1007 ILE A CB    1 
ATOM   7683  C  CG1   . ILE A 1  1007 ? 156.471 108.584 157.467 1.00 63.11  ? 1007 ILE A CG1   1 
ATOM   7684  C  CG2   . ILE A 1  1007 ? 158.850 108.653 156.720 1.00 50.87  ? 1007 ILE A CG2   1 
ATOM   7685  C  CD1   . ILE A 1  1007 ? 156.918 108.902 158.859 1.00 60.20  ? 1007 ILE A CD1   1 
ATOM   7686  N  N     . LYS A 1  1008 ? 158.679 111.404 154.467 1.00 53.68  ? 1008 LYS A N     1 
ATOM   7687  C  CA    . LYS A 1  1008 ? 159.800 112.150 153.919 1.00 51.75  ? 1008 LYS A CA    1 
ATOM   7688  C  C     . LYS A 1  1008 ? 159.776 113.597 154.388 1.00 51.38  ? 1008 LYS A C     1 
ATOM   7689  O  O     . LYS A 1  1008 ? 160.838 114.168 154.643 1.00 61.34  ? 1008 LYS A O     1 
ATOM   7690  C  CB    . LYS A 1  1008 ? 159.803 112.063 152.392 1.00 53.13  ? 1008 LYS A CB    1 
ATOM   7691  C  CG    . LYS A 1  1008 ? 160.553 113.183 151.697 1.00 57.49  ? 1008 LYS A CG    1 
ATOM   7692  C  CD    . LYS A 1  1008 ? 160.102 113.344 150.260 1.00 61.25  ? 1008 LYS A CD    1 
ATOM   7693  C  CE    . LYS A 1  1008 ? 160.890 114.435 149.555 1.00 58.06  ? 1008 LYS A CE    1 
ATOM   7694  N  NZ    . LYS A 1  1008 ? 162.305 114.036 149.321 1.00 56.97  ? 1008 LYS A NZ    1 
ATOM   7695  N  N     . VAL A 1  1009 ? 158.588 114.182 154.560 1.00 42.46  ? 1009 VAL A N     1 
ATOM   7696  C  CA    . VAL A 1  1009 ? 158.489 115.526 155.125 1.00 47.89  ? 1009 VAL A CA    1 
ATOM   7697  C  C     . VAL A 1  1009 ? 159.014 115.547 156.555 1.00 49.54  ? 1009 VAL A C     1 
ATOM   7698  O  O     . VAL A 1  1009 ? 159.784 116.436 156.939 1.00 62.12  ? 1009 VAL A O     1 
ATOM   7699  C  CB    . VAL A 1  1009 ? 157.038 116.030 155.062 1.00 49.03  ? 1009 VAL A CB    1 
ATOM   7700  C  CG1   . VAL A 1  1009 ? 156.918 117.381 155.739 1.00 51.33  ? 1009 VAL A CG1   1 
ATOM   7701  C  CG2   . VAL A 1  1009 ? 156.570 116.109 153.633 1.00 52.20  ? 1009 VAL A CG2   1 
ATOM   7702  N  N     . VAL A 1  1010 ? 158.595 114.576 157.368 1.00 44.64  ? 1010 VAL A N     1 
ATOM   7703  C  CA    . VAL A 1  1010 ? 159.011 114.550 158.769 1.00 45.78  ? 1010 VAL A CA    1 
ATOM   7704  C  C     . VAL A 1  1010 ? 160.522 114.387 158.871 1.00 51.42  ? 1010 VAL A C     1 
ATOM   7705  O  O     . VAL A 1  1010 ? 161.193 115.085 159.642 1.00 55.48  ? 1010 VAL A O     1 
ATOM   7706  C  CB    . VAL A 1  1010 ? 158.273 113.433 159.527 1.00 49.62  ? 1010 VAL A CB    1 
ATOM   7707  C  CG1   . VAL A 1  1010 ? 158.740 113.378 160.969 1.00 52.34  ? 1010 VAL A CG1   1 
ATOM   7708  C  CG2   . VAL A 1  1010 ? 156.775 113.649 159.456 1.00 51.78  ? 1010 VAL A CG2   1 
ATOM   7709  N  N     . GLU A 1  1011 ? 161.079 113.462 158.088 1.00 56.57  ? 1011 GLU A N     1 
ATOM   7710  C  CA    . GLU A 1  1011 ? 162.519 113.248 158.093 1.00 55.38  ? 1011 GLU A CA    1 
ATOM   7711  C  C     . GLU A 1  1011 ? 163.271 114.467 157.579 1.00 57.22  ? 1011 GLU A C     1 
ATOM   7712  O  O     . GLU A 1  1011 ? 164.327 114.809 158.120 1.00 65.18  ? 1011 GLU A O     1 
ATOM   7713  C  CB    . GLU A 1  1011 ? 162.873 112.021 157.258 1.00 55.47  ? 1011 GLU A CB    1 
ATOM   7714  C  CG    . GLU A 1  1011 ? 162.734 110.709 157.998 1.00 58.08  ? 1011 GLU A CG    1 
ATOM   7715  C  CD    . GLU A 1  1011 ? 162.747 109.518 157.065 1.00 65.47  ? 1011 GLU A CD    1 
ATOM   7716  O  OE1   . GLU A 1  1011 ? 162.738 109.729 155.834 1.00 66.43  ? 1011 GLU A OE1   1 
ATOM   7717  O  OE2   . GLU A 1  1011 ? 162.767 108.372 157.560 1.00 64.76  ? 1011 GLU A OE2   1 
ATOM   7718  N  N     . GLY A 1  1012 ? 162.754 115.127 156.542 1.00 44.44  ? 1012 GLY A N     1 
ATOM   7719  C  CA    . GLY A 1  1012 ? 163.401 116.329 156.054 1.00 46.48  ? 1012 GLY A CA    1 
ATOM   7720  C  C     . GLY A 1  1012 ? 163.423 117.430 157.092 1.00 48.78  ? 1012 GLY A C     1 
ATOM   7721  O  O     . GLY A 1  1012 ? 164.433 118.115 157.256 1.00 59.25  ? 1012 GLY A O     1 
ATOM   7722  N  N     . VAL A 1  1013 ? 162.318 117.606 157.817 1.00 41.89  ? 1013 VAL A N     1 
ATOM   7723  C  CA    . VAL A 1  1013 ? 162.284 118.618 158.868 1.00 43.86  ? 1013 VAL A CA    1 
ATOM   7724  C  C     . VAL A 1  1013 ? 163.263 118.268 159.981 1.00 51.98  ? 1013 VAL A C     1 
ATOM   7725  O  O     . VAL A 1  1013 ? 164.004 119.132 160.469 1.00 62.53  ? 1013 VAL A O     1 
ATOM   7726  C  CB    . VAL A 1  1013 ? 160.853 118.784 159.404 1.00 48.71  ? 1013 VAL A CB    1 
ATOM   7727  C  CG1   . VAL A 1  1013 ? 160.848 119.678 160.628 1.00 52.02  ? 1013 VAL A CG1   1 
ATOM   7728  C  CG2   . VAL A 1  1013 ? 159.958 119.358 158.329 1.00 52.11  ? 1013 VAL A CG2   1 
ATOM   7729  N  N     . LYS A 1  1014 ? 163.283 117.001 160.402 1.00 49.79  ? 1014 LYS A N     1 
ATOM   7730  C  CA    . LYS A 1  1014 ? 164.184 116.596 161.478 1.00 49.51  ? 1014 LYS A CA    1 
ATOM   7731  C  C     . LYS A 1  1014 ? 165.640 116.790 161.077 1.00 52.23  ? 1014 LYS A C     1 
ATOM   7732  O  O     . LYS A 1  1014 ? 166.455 117.268 161.875 1.00 57.07  ? 1014 LYS A O     1 
ATOM   7733  C  CB    . LYS A 1  1014 ? 163.920 115.144 161.869 1.00 53.89  ? 1014 LYS A CB    1 
ATOM   7734  C  CG    . LYS A 1  1014 ? 162.647 114.944 162.670 1.00 60.26  ? 1014 LYS A CG    1 
ATOM   7735  C  CD    . LYS A 1  1014 ? 162.830 113.884 163.743 1.00 59.83  ? 1014 LYS A CD    1 
ATOM   7736  C  CE    . LYS A 1  1014 ? 162.796 112.486 163.153 1.00 55.91  ? 1014 LYS A CE    1 
ATOM   7737  N  NZ    . LYS A 1  1014 ? 161.444 112.140 162.638 1.00 55.76  ? 1014 LYS A NZ    1 
ATOM   7738  N  N     . GLU A 1  1015 ? 165.989 116.424 159.844 1.00 51.52  ? 1015 GLU A N     1 
ATOM   7739  C  CA    . GLU A 1  1015 ? 167.346 116.636 159.360 1.00 48.09  ? 1015 GLU A CA    1 
ATOM   7740  C  C     . GLU A 1  1015 ? 167.687 118.111 159.214 1.00 52.29  ? 1015 GLU A C     1 
ATOM   7741  O  O     . GLU A 1  1015 ? 168.800 118.513 159.565 1.00 59.67  ? 1015 GLU A O     1 
ATOM   7742  C  CB    . GLU A 1  1015 ? 167.544 115.925 158.023 1.00 50.65  ? 1015 GLU A CB    1 
ATOM   7743  C  CG    . GLU A 1  1015 ? 168.977 115.941 157.532 1.00 58.82  ? 1015 GLU A CG    1 
ATOM   7744  C  CD    . GLU A 1  1015 ? 169.952 115.416 158.565 1.00 63.26  ? 1015 GLU A CD    1 
ATOM   7745  O  OE1   . GLU A 1  1015 ? 169.661 114.371 159.184 1.00 63.56  ? 1015 GLU A OE1   1 
ATOM   7746  O  OE2   . GLU A 1  1015 ? 171.009 116.053 158.763 1.00 63.74  ? 1015 GLU A OE2   1 
ATOM   7747  N  N     . LEU A 1  1016 ? 166.757 118.921 158.709 1.00 47.81  ? 1016 LEU A N     1 
ATOM   7748  C  CA    . LEU A 1  1016 ? 167.011 120.340 158.511 1.00 44.86  ? 1016 LEU A CA    1 
ATOM   7749  C  C     . LEU A 1  1016 ? 167.235 121.051 159.837 1.00 41.63  ? 1016 LEU A C     1 
ATOM   7750  O  O     . LEU A 1  1016 ? 168.095 121.931 159.938 1.00 52.74  ? 1016 LEU A O     1 
ATOM   7751  C  CB    . LEU A 1  1016 ? 165.846 120.970 157.750 1.00 42.27  ? 1016 LEU A CB    1 
ATOM   7752  C  CG    . LEU A 1  1016 ? 165.820 122.490 157.648 1.00 42.01  ? 1016 LEU A CG    1 
ATOM   7753  C  CD1   . LEU A 1  1016 ? 166.970 122.977 156.792 1.00 44.17  ? 1016 LEU A CD1   1 
ATOM   7754  C  CD2   . LEU A 1  1016 ? 164.495 122.940 157.074 1.00 48.27  ? 1016 LEU A CD2   1 
ATOM   7755  N  N     . SER A 1  1017 ? 166.476 120.677 160.868 1.00 42.74  ? 1017 SER A N     1 
ATOM   7756  C  CA    . SER A 1  1017 ? 166.663 121.286 162.178 1.00 48.52  ? 1017 SER A CA    1 
ATOM   7757  C  C     . SER A 1  1017 ? 168.074 121.099 162.718 1.00 48.52  ? 1017 SER A C     1 
ATOM   7758  O  O     . SER A 1  1017 ? 168.521 121.917 163.528 1.00 49.09  ? 1017 SER A O     1 
ATOM   7759  C  CB    . SER A 1  1017 ? 165.653 120.718 163.174 1.00 50.81  ? 1017 SER A CB    1 
ATOM   7760  O  OG    . SER A 1  1017 ? 164.329 120.849 162.691 1.00 52.50  ? 1017 SER A OG    1 
ATOM   7761  N  N     . LYS A 1  1018 ? 168.783 120.053 162.292 1.00 50.39  ? 1018 LYS A N     1 
ATOM   7762  C  CA    . LYS A 1  1018 ? 170.150 119.843 162.752 1.00 49.97  ? 1018 LYS A CA    1 
ATOM   7763  C  C     . LYS A 1  1018 ? 171.144 120.769 162.064 1.00 55.63  ? 1018 LYS A C     1 
ATOM   7764  O  O     . LYS A 1  1018 ? 172.126 121.184 162.687 1.00 55.23  ? 1018 LYS A O     1 
ATOM   7765  C  CB    . LYS A 1  1018 ? 170.558 118.386 162.536 1.00 49.39  ? 1018 LYS A CB    1 
ATOM   7766  C  CG    . LYS A 1  1018 ? 169.796 117.399 163.399 1.00 51.05  ? 1018 LYS A CG    1 
ATOM   7767  C  CD    . LYS A 1  1018 ? 170.364 115.999 163.262 1.00 52.36  ? 1018 LYS A CD    1 
ATOM   7768  C  CE    . LYS A 1  1018 ? 169.277 114.953 163.411 1.00 52.25  ? 1018 LYS A CE    1 
ATOM   7769  N  NZ    . LYS A 1  1018 ? 168.246 115.380 164.394 1.00 54.56  ? 1018 LYS A NZ    1 
ATOM   7770  N  N     . LYS A 1  1019 ? 170.918 121.101 160.795 1.00 53.16  ? 1019 LYS A N     1 
ATOM   7771  C  CA    . LYS A 1  1019 ? 171.844 121.939 160.044 1.00 46.41  ? 1019 LYS A CA    1 
ATOM   7772  C  C     . LYS A 1  1019 ? 171.667 123.425 160.322 1.00 50.90  ? 1019 LYS A C     1 
ATOM   7773  O  O     . LYS A 1  1019 ? 172.508 124.221 159.894 1.00 57.54  ? 1019 LYS A O     1 
ATOM   7774  C  CB    . LYS A 1  1019 ? 171.700 121.681 158.543 1.00 43.94  ? 1019 LYS A CB    1 
ATOM   7775  C  CG    . LYS A 1  1019 ? 171.201 120.295 158.198 1.00 50.73  ? 1019 LYS A CG    1 
ATOM   7776  C  CD    . LYS A 1  1019 ? 171.161 120.089 156.696 1.00 52.12  ? 1019 LYS A CD    1 
ATOM   7777  C  CE    . LYS A 1  1019 ? 171.278 118.619 156.338 1.00 53.60  ? 1019 LYS A CE    1 
ATOM   7778  N  NZ    . LYS A 1  1019 ? 171.057 118.385 154.885 1.00 54.36  ? 1019 LYS A NZ    1 
ATOM   7779  N  N     . LEU A 1  1020 ? 170.605 123.818 161.015 1.00 47.03  ? 1020 LEU A N     1 
ATOM   7780  C  CA    . LEU A 1  1020 ? 170.408 125.204 161.432 1.00 46.44  ? 1020 LEU A CA    1 
ATOM   7781  C  C     . LEU A 1  1020 ? 171.078 125.358 162.791 1.00 48.79  ? 1020 LEU A C     1 
ATOM   7782  O  O     . LEU A 1  1020 ? 170.478 125.065 163.828 1.00 52.27  ? 1020 LEU A O     1 
ATOM   7783  C  CB    . LEU A 1  1020 ? 168.926 125.553 161.485 1.00 47.76  ? 1020 LEU A CB    1 
ATOM   7784  C  CG    . LEU A 1  1020 ? 168.142 125.192 160.226 1.00 45.68  ? 1020 LEU A CG    1 
ATOM   7785  C  CD1   . LEU A 1  1020 ? 166.679 125.550 160.385 1.00 45.40  ? 1020 LEU A CD1   1 
ATOM   7786  C  CD2   . LEU A 1  1020 ? 168.738 125.881 159.013 1.00 50.74  ? 1020 LEU A CD2   1 
ATOM   7787  N  N     . VAL A 1  1021 ? 172.324 125.818 162.784 1.00 45.74  ? 1021 VAL A N     1 
ATOM   7788  C  CA    . VAL A 1  1021 ? 173.170 125.810 163.969 1.00 41.77  ? 1021 VAL A CA    1 
ATOM   7789  C  C     . VAL A 1  1021 ? 173.455 127.248 164.373 1.00 48.71  ? 1021 VAL A C     1 
ATOM   7790  O  O     . VAL A 1  1021 ? 173.976 128.036 163.573 1.00 53.64  ? 1021 VAL A O     1 
ATOM   7791  C  CB    . VAL A 1  1021 ? 174.476 125.042 163.735 1.00 41.93  ? 1021 VAL A CB    1 
ATOM   7792  C  CG1   . VAL A 1  1021 ? 175.406 125.222 164.914 1.00 46.64  ? 1021 VAL A CG1   1 
ATOM   7793  C  CG2   . VAL A 1  1021 ? 174.187 123.573 163.509 1.00 45.02  ? 1021 VAL A CG2   1 
ATOM   7794  N  N     . ILE A 1  1022 ? 173.118 127.588 165.613 1.00 44.77  ? 1022 ILE A N     1 
ATOM   7795  C  CA    . ILE A 1  1022 ? 173.530 128.856 166.204 1.00 40.72  ? 1022 ILE A CA    1 
ATOM   7796  C  C     . ILE A 1  1022 ? 174.648 128.645 167.214 1.00 48.52  ? 1022 ILE A C     1 
ATOM   7797  O  O     . ILE A 1  1022 ? 175.569 129.460 167.312 1.00 54.74  ? 1022 ILE A O     1 
ATOM   7798  C  CB    . ILE A 1  1022 ? 172.314 129.558 166.840 1.00 38.68  ? 1022 ILE A CB    1 
ATOM   7799  C  CG1   . ILE A 1  1022 ? 171.322 129.985 165.761 1.00 44.50  ? 1022 ILE A CG1   1 
ATOM   7800  C  CG2   . ILE A 1  1022 ? 172.751 130.762 167.650 1.00 46.17  ? 1022 ILE A CG2   1 
ATOM   7801  C  CD1   . ILE A 1  1022 ? 171.960 130.699 164.598 1.00 47.10  ? 1022 ILE A CD1   1 
ATOM   7802  N  N     . VAL A 1  1023 ? 174.594 127.546 167.961 1.00 46.00  ? 1023 VAL A N     1 
ATOM   7803  C  CA    . VAL A 1  1023 ? 175.617 127.187 168.935 1.00 39.53  ? 1023 VAL A CA    1 
ATOM   7804  C  C     . VAL A 1  1023 ? 176.328 125.938 168.436 1.00 41.86  ? 1023 VAL A C     1 
ATOM   7805  O  O     . VAL A 1  1023 ? 175.690 124.905 168.201 1.00 43.45  ? 1023 VAL A O     1 
ATOM   7806  C  CB    . VAL A 1  1023 ? 175.011 126.955 170.328 1.00 42.52  ? 1023 VAL A CB    1 
ATOM   7807  C  CG1   . VAL A 1  1023 ? 176.099 126.603 171.323 1.00 48.46  ? 1023 VAL A CG1   1 
ATOM   7808  C  CG2   . VAL A 1  1023 ? 174.246 128.181 170.779 1.00 41.60  ? 1023 VAL A CG2   1 
ATOM   7809  N  N     . ASN A 1  1024 ? 177.644 126.030 168.284 1.00 48.65  ? 1024 ASN A N     1 
ATOM   7810  C  CA    . ASN A 1  1024 ? 178.458 124.951 167.738 1.00 45.24  ? 1024 ASN A CA    1 
ATOM   7811  C  C     . ASN A 1  1024 ? 179.053 124.154 168.892 1.00 45.47  ? 1024 ASN A C     1 
ATOM   7812  O  O     . ASN A 1  1024 ? 179.774 124.705 169.728 1.00 56.81  ? 1024 ASN A O     1 
ATOM   7813  C  CB    . ASN A 1  1024 ? 179.556 125.511 166.838 1.00 50.50  ? 1024 ASN A CB    1 
ATOM   7814  C  CG    . ASN A 1  1024 ? 179.554 124.890 165.458 1.00 56.53  ? 1024 ASN A CG    1 
ATOM   7815  O  OD1   . ASN A 1  1024 ? 178.515 124.461 164.960 1.00 62.29  ? 1024 ASN A OD1   1 
ATOM   7816  N  ND2   . ASN A 1  1024 ? 180.721 124.846 164.828 1.00 53.96  ? 1024 ASN A ND2   1 
ATOM   7817  N  N     . GLY A 1  1025 ? 178.755 122.859 168.934 1.00 38.22  ? 1025 GLY A N     1 
ATOM   7818  C  CA    . GLY A 1  1025 ? 179.316 122.002 169.958 1.00 45.08  ? 1025 GLY A CA    1 
ATOM   7819  C  C     . GLY A 1  1025 ? 178.496 120.761 170.237 1.00 51.19  ? 1025 GLY A C     1 
ATOM   7820  O  O     . GLY A 1  1025 ? 177.276 120.759 170.056 1.00 54.84  ? 1025 GLY A O     1 
ATOM   7821  N  N     . ASP A 1  1026 ? 179.160 119.695 170.675 1.00 51.37  ? 1026 ASP A N     1 
ATOM   7822  C  CA    . ASP A 1  1026 ? 178.495 118.457 171.049 1.00 48.13  ? 1026 ASP A CA    1 
ATOM   7823  C  C     . ASP A 1  1026 ? 178.252 118.347 172.546 1.00 51.69  ? 1026 ASP A C     1 
ATOM   7824  O  O     . ASP A 1  1026 ? 177.650 117.367 172.993 1.00 57.68  ? 1026 ASP A O     1 
ATOM   7825  C  CB    . ASP A 1  1026 ? 179.315 117.258 170.569 1.00 52.90  ? 1026 ASP A CB    1 
ATOM   7826  C  CG    . ASP A 1  1026 ? 178.954 116.835 169.162 1.00 61.68  ? 1026 ASP A CG    1 
ATOM   7827  O  OD1   . ASP A 1  1026 ? 177.748 116.810 168.842 1.00 62.74  ? 1026 ASP A OD1   1 
ATOM   7828  O  OD2   . ASP A 1  1026 ? 179.876 116.537 168.375 1.00 60.81  ? 1026 ASP A OD2   1 
ATOM   7829  N  N     . ASP A 1  1027 ? 178.705 119.324 173.325 1.00 50.67  ? 1027 ASP A N     1 
ATOM   7830  C  CA    . ASP A 1  1027 ? 178.497 119.305 174.761 1.00 51.44  ? 1027 ASP A CA    1 
ATOM   7831  C  C     . ASP A 1  1027 ? 177.006 119.409 175.078 1.00 51.29  ? 1027 ASP A C     1 
ATOM   7832  O  O     . ASP A 1  1027 ? 176.254 120.055 174.345 1.00 59.38  ? 1027 ASP A O     1 
ATOM   7833  C  CB    . ASP A 1  1027 ? 179.252 120.462 175.411 1.00 56.69  ? 1027 ASP A CB    1 
ATOM   7834  C  CG    . ASP A 1  1027 ? 179.340 120.334 176.917 1.00 64.57  ? 1027 ASP A CG    1 
ATOM   7835  O  OD1   . ASP A 1  1027 ? 178.343 120.646 177.602 1.00 66.85  ? 1027 ASP A OD1   1 
ATOM   7836  O  OD2   . ASP A 1  1027 ? 180.408 119.926 177.419 1.00 64.18  ? 1027 ASP A OD2   1 
ATOM   7837  N  N     . PRO A 1  1028 ? 176.548 118.765 176.156 1.00 39.01  ? 1028 PRO A N     1 
ATOM   7838  C  CA    . PRO A 1  1028 ? 175.143 118.947 176.559 1.00 45.83  ? 1028 PRO A CA    1 
ATOM   7839  C  C     . PRO A 1  1028 ? 174.779 120.400 176.796 1.00 50.44  ? 1028 PRO A C     1 
ATOM   7840  O  O     . PRO A 1  1028 ? 173.653 120.814 176.489 1.00 54.62  ? 1028 PRO A O     1 
ATOM   7841  C  CB    . PRO A 1  1028 ? 175.037 118.109 177.842 1.00 44.21  ? 1028 PRO A CB    1 
ATOM   7842  C  CG    . PRO A 1  1028 ? 176.456 117.848 178.266 1.00 43.72  ? 1028 PRO A CG    1 
ATOM   7843  C  CD    . PRO A 1  1028 ? 177.227 117.767 176.994 1.00 43.29  ? 1028 PRO A CD    1 
ATOM   7844  N  N     . LEU A 1  1029 ? 175.709 121.192 177.331 1.00 45.02  ? 1029 LEU A N     1 
ATOM   7845  C  CA    . LEU A 1  1029 ? 175.483 122.629 177.426 1.00 40.55  ? 1029 LEU A CA    1 
ATOM   7846  C  C     . LEU A 1  1029 ? 175.312 123.241 176.042 1.00 45.29  ? 1029 LEU A C     1 
ATOM   7847  O  O     . LEU A 1  1029 ? 174.428 124.079 175.830 1.00 52.52  ? 1029 LEU A O     1 
ATOM   7848  C  CB    . LEU A 1  1029 ? 176.641 123.289 178.175 1.00 39.04  ? 1029 LEU A CB    1 
ATOM   7849  C  CG    . LEU A 1  1029 ? 176.463 124.699 178.737 1.00 45.85  ? 1029 LEU A CG    1 
ATOM   7850  C  CD1   . LEU A 1  1029 ? 177.396 124.895 179.914 1.00 45.49  ? 1029 LEU A CD1   1 
ATOM   7851  C  CD2   . LEU A 1  1029 ? 176.730 125.755 177.683 1.00 47.56  ? 1029 LEU A CD2   1 
ATOM   7852  N  N     . SER A 1  1030 ? 176.147 122.828 175.086 1.00 41.66  ? 1030 SER A N     1 
ATOM   7853  C  CA    . SER A 1  1030 ? 175.998 123.302 173.715 1.00 36.17  ? 1030 SER A CA    1 
ATOM   7854  C  C     . SER A 1  1030 ? 174.672 122.856 173.117 1.00 40.95  ? 1030 SER A C     1 
ATOM   7855  O  O     . SER A 1  1030 ? 174.015 123.627 172.410 1.00 46.63  ? 1030 SER A O     1 
ATOM   7856  C  CB    . SER A 1  1030 ? 177.159 122.805 172.858 1.00 44.93  ? 1030 SER A CB    1 
ATOM   7857  O  OG    . SER A 1  1030 ? 178.393 123.279 173.361 1.00 50.34  ? 1030 SER A OG    1 
ATOM   7858  N  N     . ARG A 1  1031 ? 174.269 121.612 173.380 1.00 45.45  ? 1031 ARG A N     1 
ATOM   7859  C  CA    . ARG A 1  1031 ? 172.992 121.126 172.871 1.00 42.32  ? 1031 ARG A CA    1 
ATOM   7860  C  C     . ARG A 1  1031 ? 171.845 121.976 173.395 1.00 44.87  ? 1031 ARG A C     1 
ATOM   7861  O  O     . ARG A 1  1031 ? 170.967 122.397 172.633 1.00 53.38  ? 1031 ARG A O     1 
ATOM   7862  C  CB    . ARG A 1  1031 ? 172.795 119.663 173.267 1.00 44.83  ? 1031 ARG A CB    1 
ATOM   7863  C  CG    . ARG A 1  1031 ? 173.836 118.717 172.705 1.00 49.48  ? 1031 ARG A CG    1 
ATOM   7864  C  CD    . ARG A 1  1031 ? 173.582 118.411 171.241 1.00 49.87  ? 1031 ARG A CD    1 
ATOM   7865  N  NE    . ARG A 1  1031 ? 174.476 117.374 170.739 1.00 53.43  ? 1031 ARG A NE    1 
ATOM   7866  C  CZ    . ARG A 1  1031 ? 174.408 116.092 171.074 1.00 55.45  ? 1031 ARG A CZ    1 
ATOM   7867  N  NH1   . ARG A 1  1031 ? 173.485 115.642 171.908 1.00 54.06  ? 1031 ARG A NH1   1 
ATOM   7868  N  NH2   . ARG A 1  1031 ? 175.288 115.239 170.557 1.00 51.72  ? 1031 ARG A NH2   1 
ATOM   7869  N  N     . GLN A 1  1032 ? 171.845 122.250 174.701 1.00 47.14  ? 1032 GLN A N     1 
ATOM   7870  C  CA    . GLN A 1  1032 ? 170.778 123.054 175.281 1.00 47.49  ? 1032 GLN A CA    1 
ATOM   7871  C  C     . GLN A 1  1032 ? 170.802 124.482 174.757 1.00 51.42  ? 1032 GLN A C     1 
ATOM   7872  O  O     . GLN A 1  1032 ? 169.743 125.058 174.485 1.00 59.19  ? 1032 GLN A O     1 
ATOM   7873  C  CB    . GLN A 1  1032 ? 170.874 123.046 176.804 1.00 45.18  ? 1032 GLN A CB    1 
ATOM   7874  C  CG    . GLN A 1  1032 ? 169.628 123.576 177.483 1.00 49.10  ? 1032 GLN A CG    1 
ATOM   7875  C  CD    . GLN A 1  1032 ? 168.370 122.873 177.010 1.00 57.41  ? 1032 GLN A CD    1 
ATOM   7876  O  OE1   . GLN A 1  1032 ? 167.358 123.512 176.726 1.00 59.61  ? 1032 GLN A OE1   1 
ATOM   7877  N  NE2   . GLN A 1  1032 ? 168.425 121.548 176.931 1.00 53.86  ? 1032 GLN A NE2   1 
ATOM   7878  N  N     . ALA A 1  1033 ? 171.990 125.074 174.615 1.00 43.07  ? 1033 ALA A N     1 
ATOM   7879  C  CA    . ALA A 1  1033 ? 172.074 126.433 174.095 1.00 36.84  ? 1033 ALA A CA    1 
ATOM   7880  C  C     . ALA A 1  1033 ? 171.553 126.509 172.667 1.00 42.32  ? 1033 ALA A C     1 
ATOM   7881  O  O     . ALA A 1  1033 ? 170.818 127.438 172.317 1.00 48.93  ? 1033 ALA A O     1 
ATOM   7882  C  CB    . ALA A 1  1033 ? 173.513 126.938 174.171 1.00 38.62  ? 1033 ALA A CB    1 
ATOM   7883  N  N     . GLN A 1  1034 ? 171.918 125.537 171.828 1.00 44.12  ? 1034 GLN A N     1 
ATOM   7884  C  CA    . GLN A 1  1034 ? 171.413 125.507 170.460 1.00 44.27  ? 1034 GLN A CA    1 
ATOM   7885  C  C     . GLN A 1  1034 ? 169.902 125.330 170.429 1.00 40.17  ? 1034 GLN A C     1 
ATOM   7886  O  O     . GLN A 1  1034 ? 169.205 126.013 169.666 1.00 51.50  ? 1034 GLN A O     1 
ATOM   7887  C  CB    . GLN A 1  1034 ? 172.095 124.387 169.679 1.00 40.60  ? 1034 GLN A CB    1 
ATOM   7888  C  CG    . GLN A 1  1034 ? 171.364 123.974 168.418 1.00 37.40  ? 1034 GLN A CG    1 
ATOM   7889  C  CD    . GLN A 1  1034 ? 171.545 124.969 167.299 1.00 42.60  ? 1034 GLN A CD    1 
ATOM   7890  O  OE1   . GLN A 1  1034 ? 172.659 125.405 167.021 1.00 49.93  ? 1034 GLN A OE1   1 
ATOM   7891  N  NE2   . GLN A 1  1034 ? 170.451 125.329 166.643 1.00 48.26  ? 1034 GLN A NE2   1 
ATOM   7892  N  N     . GLU A 1  1035 ? 169.380 124.415 171.248 1.00 37.92  ? 1035 GLU A N     1 
ATOM   7893  C  CA    . GLU A 1  1035 ? 167.942 124.181 171.265 1.00 43.15  ? 1035 GLU A CA    1 
ATOM   7894  C  C     . GLU A 1  1035 ? 167.191 125.426 171.711 1.00 46.58  ? 1035 GLU A C     1 
ATOM   7895  O  O     . GLU A 1  1035 ? 166.151 125.769 171.142 1.00 54.61  ? 1035 GLU A O     1 
ATOM   7896  C  CB    . GLU A 1  1035 ? 167.615 122.998 172.172 1.00 46.54  ? 1035 GLU A CB    1 
ATOM   7897  C  CG    . GLU A 1  1035 ? 166.137 122.699 172.285 1.00 50.32  ? 1035 GLU A CG    1 
ATOM   7898  C  CD    . GLU A 1  1035 ? 165.870 121.316 172.837 1.00 56.27  ? 1035 GLU A CD    1 
ATOM   7899  O  OE1   . GLU A 1  1035 ? 166.825 120.674 173.322 1.00 54.49  ? 1035 GLU A OE1   1 
ATOM   7900  O  OE2   . GLU A 1  1035 ? 164.706 120.868 172.785 1.00 57.25  ? 1035 GLU A OE2   1 
ATOM   7901  N  N     . ASN A 1  1036 ? 167.707 126.123 172.725 1.00 45.59  ? 1036 ASN A N     1 
ATOM   7902  C  CA    . ASN A 1  1036 ? 167.073 127.360 173.163 1.00 45.55  ? 1036 ASN A CA    1 
ATOM   7903  C  C     . ASN A 1  1036 ? 167.161 128.447 172.101 1.00 49.12  ? 1036 ASN A C     1 
ATOM   7904  O  O     . ASN A 1  1036 ? 166.180 129.160 171.866 1.00 49.87  ? 1036 ASN A O     1 
ATOM   7905  C  CB    . ASN A 1  1036 ? 167.707 127.842 174.464 1.00 44.17  ? 1036 ASN A CB    1 
ATOM   7906  C  CG    . ASN A 1  1036 ? 167.328 126.982 175.645 1.00 50.52  ? 1036 ASN A CG    1 
ATOM   7907  O  OD1   . ASN A 1  1036 ? 166.280 126.340 175.648 1.00 50.22  ? 1036 ASN A OD1   1 
ATOM   7908  N  ND2   . ASN A 1  1036 ? 168.181 126.963 176.657 1.00 49.63  ? 1036 ASN A ND2   1 
ATOM   7909  N  N     . ALA A 1  1037 ? 168.316 128.587 171.450 1.00 49.68  ? 1037 ALA A N     1 
ATOM   7910  C  CA    . ALA A 1  1037 ? 168.491 129.640 170.458 1.00 45.62  ? 1037 ALA A CA    1 
ATOM   7911  C  C     . ALA A 1  1037 ? 167.581 129.439 169.256 1.00 47.34  ? 1037 ALA A C     1 
ATOM   7912  O  O     . ALA A 1  1037 ? 167.038 130.409 168.718 1.00 50.72  ? 1037 ALA A O     1 
ATOM   7913  C  CB    . ALA A 1  1037 ? 169.950 129.707 170.014 1.00 45.06  ? 1037 ALA A CB    1 
ATOM   7914  N  N     . THR A 1  1038 ? 167.403 128.197 168.816 1.00 47.44  ? 1038 THR A N     1 
ATOM   7915  C  CA    . THR A 1  1038 ? 166.589 127.913 167.645 1.00 45.51  ? 1038 THR A CA    1 
ATOM   7916  C  C     . THR A 1  1038 ? 165.195 127.411 168.010 1.00 50.99  ? 1038 THR A C     1 
ATOM   7917  O  O     . THR A 1  1038 ? 164.462 126.950 167.130 1.00 59.42  ? 1038 THR A O     1 
ATOM   7918  C  CB    . THR A 1  1038 ? 167.306 126.900 166.750 1.00 49.11  ? 1038 THR A CB    1 
ATOM   7919  O  OG1   . THR A 1  1038 ? 168.716 127.137 166.810 1.00 53.33  ? 1038 THR A OG1   1 
ATOM   7920  C  CG2   . THR A 1  1038 ? 166.870 127.053 165.303 1.00 50.17  ? 1038 THR A CG2   1 
ATOM   7921  N  N     . LEU A 1  1039 ? 164.806 127.502 169.283 1.00 48.41  ? 1039 LEU A N     1 
ATOM   7922  C  CA    . LEU A 1  1039 ? 163.554 126.903 169.733 1.00 45.20  ? 1039 LEU A CA    1 
ATOM   7923  C  C     . LEU A 1  1039 ? 162.350 127.499 169.016 1.00 47.08  ? 1039 LEU A C     1 
ATOM   7924  O  O     . LEU A 1  1039 ? 161.517 126.774 168.463 1.00 58.59  ? 1039 LEU A O     1 
ATOM   7925  C  CB    . LEU A 1  1039 ? 163.406 127.076 171.243 1.00 43.17  ? 1039 LEU A CB    1 
ATOM   7926  C  CG    . LEU A 1  1039 ? 162.039 126.648 171.775 1.00 44.85  ? 1039 LEU A CG    1 
ATOM   7927  C  CD1   . LEU A 1  1039 ? 161.867 125.148 171.629 1.00 49.98  ? 1039 LEU A CD1   1 
ATOM   7928  C  CD2   . LEU A 1  1039 ? 161.856 127.074 173.218 1.00 45.34  ? 1039 LEU A CD2   1 
ATOM   7929  N  N     . LEU A 1  1040 ? 162.240 128.826 169.024 1.00 43.48  ? 1040 LEU A N     1 
ATOM   7930  C  CA    . LEU A 1  1040 ? 161.071 129.469 168.434 1.00 45.17  ? 1040 LEU A CA    1 
ATOM   7931  C  C     . LEU A 1  1040 ? 160.994 129.203 166.937 1.00 45.59  ? 1040 LEU A C     1 
ATOM   7932  O  O     . LEU A 1  1040 ? 159.930 128.844 166.411 1.00 57.47  ? 1040 LEU A O     1 
ATOM   7933  C  CB    . LEU A 1  1040 ? 161.115 130.968 168.718 1.00 48.48  ? 1040 LEU A CB    1 
ATOM   7934  C  CG    . LEU A 1  1040 ? 159.959 131.823 168.218 1.00 51.00  ? 1040 LEU A CG    1 
ATOM   7935  C  CD1   . LEU A 1  1040 ? 158.657 131.337 168.816 1.00 53.72  ? 1040 LEU A CD1   1 
ATOM   7936  C  CD2   . LEU A 1  1040 ? 160.212 133.266 168.592 1.00 49.41  ? 1040 LEU A CD2   1 
ATOM   7937  N  N     . PHE A 1  1041 ? 162.118 129.353 166.236 1.00 44.36  ? 1041 PHE A N     1 
ATOM   7938  C  CA    . PHE A 1  1041 ? 162.112 129.115 164.801 1.00 43.61  ? 1041 PHE A CA    1 
ATOM   7939  C  C     . PHE A 1  1041 ? 161.873 127.650 164.476 1.00 50.05  ? 1041 PHE A C     1 
ATOM   7940  O  O     . PHE A 1  1041 ? 161.201 127.346 163.488 1.00 59.11  ? 1041 PHE A O     1 
ATOM   7941  C  CB    . PHE A 1  1041 ? 163.417 129.582 164.169 1.00 45.27  ? 1041 PHE A CB    1 
ATOM   7942  C  CG    . PHE A 1  1041 ? 163.487 129.325 162.698 1.00 45.99  ? 1041 PHE A CG    1 
ATOM   7943  C  CD1   . PHE A 1  1041 ? 162.752 130.095 161.818 1.00 50.09  ? 1041 PHE A CD1   1 
ATOM   7944  C  CD2   . PHE A 1  1041 ? 164.272 128.307 162.195 1.00 50.33  ? 1041 PHE A CD2   1 
ATOM   7945  C  CE1   . PHE A 1  1041 ? 162.807 129.860 160.464 1.00 46.66  ? 1041 PHE A CE1   1 
ATOM   7946  C  CE2   . PHE A 1  1041 ? 164.329 128.070 160.842 1.00 53.64  ? 1041 PHE A CE2   1 
ATOM   7947  C  CZ    . PHE A 1  1041 ? 163.597 128.846 159.977 1.00 49.81  ? 1041 PHE A CZ    1 
ATOM   7948  N  N     . ASN A 1  1042 ? 162.418 126.731 165.275 1.00 53.17  ? 1042 ASN A N     1 
ATOM   7949  C  CA    . ASN A 1  1042 ? 162.131 125.317 165.059 1.00 44.85  ? 1042 ASN A CA    1 
ATOM   7950  C  C     . ASN A 1  1042 ? 160.654 125.016 165.249 1.00 45.93  ? 1042 ASN A C     1 
ATOM   7951  O  O     . ASN A 1  1042 ? 160.080 124.226 164.492 1.00 54.66  ? 1042 ASN A O     1 
ATOM   7952  C  CB    . ASN A 1  1042 ? 162.965 124.452 166.000 1.00 45.68  ? 1042 ASN A CB    1 
ATOM   7953  C  CG    . ASN A 1  1042 ? 164.392 124.297 165.533 1.00 53.29  ? 1042 ASN A CG    1 
ATOM   7954  O  OD1   . ASN A 1  1042 ? 164.679 124.387 164.342 1.00 58.52  ? 1042 ASN A OD1   1 
ATOM   7955  N  ND2   . ASN A 1  1042 ? 165.301 124.066 166.472 1.00 51.35  ? 1042 ASN A ND2   1 
ATOM   7956  N  N     . ILE A 1  1043 ? 160.027 125.627 166.255 1.00 45.25  ? 1043 ILE A N     1 
ATOM   7957  C  CA    . ILE A 1  1043 ? 158.600 125.421 166.476 1.00 45.22  ? 1043 ILE A CA    1 
ATOM   7958  C  C     . ILE A 1  1043 ? 157.804 125.924 165.282 1.00 46.10  ? 1043 ILE A C     1 
ATOM   7959  O  O     . ILE A 1  1043 ? 156.892 125.249 164.791 1.00 54.35  ? 1043 ILE A O     1 
ATOM   7960  C  CB    . ILE A 1  1043 ? 158.155 126.105 167.780 1.00 48.01  ? 1043 ILE A CB    1 
ATOM   7961  C  CG1   . ILE A 1  1043 ? 158.732 125.369 168.987 1.00 48.99  ? 1043 ILE A CG1   1 
ATOM   7962  C  CG2   . ILE A 1  1043 ? 156.649 126.151 167.859 1.00 48.38  ? 1043 ILE A CG2   1 
ATOM   7963  C  CD1   . ILE A 1  1043 ? 158.538 126.099 170.288 1.00 51.11  ? 1043 ILE A CD1   1 
ATOM   7964  N  N     . HIS A 1  1044 ? 158.146 127.114 164.785 1.00 45.66  ? 1044 HIS A N     1 
ATOM   7965  C  CA    . HIS A 1  1044 ? 157.438 127.642 163.623 1.00 42.01  ? 1044 HIS A CA    1 
ATOM   7966  C  C     . HIS A 1  1044 ? 157.672 126.773 162.392 1.00 47.06  ? 1044 HIS A C     1 
ATOM   7967  O  O     . HIS A 1  1044 ? 156.756 126.559 161.589 1.00 60.68  ? 1044 HIS A O     1 
ATOM   7968  C  CB    . HIS A 1  1044 ? 157.866 129.082 163.358 1.00 41.42  ? 1044 HIS A CB    1 
ATOM   7969  C  CG    . HIS A 1  1044 ? 157.213 129.697 162.161 1.00 45.62  ? 1044 HIS A CG    1 
ATOM   7970  N  ND1   . HIS A 1  1044 ? 157.929 130.177 161.087 1.00 49.64  ? 1044 HIS A ND1   1 
ATOM   7971  C  CD2   . HIS A 1  1044 ? 155.909 129.907 161.868 1.00 46.95  ? 1044 HIS A CD2   1 
ATOM   7972  C  CE1   . HIS A 1  1044 ? 157.094 130.661 160.185 1.00 50.15  ? 1044 HIS A CE1   1 
ATOM   7973  N  NE2   . HIS A 1  1044 ? 155.862 130.508 160.634 1.00 45.17  ? 1044 HIS A NE2   1 
ATOM   7974  N  N     . LEU A 1  1045 ? 158.895 126.269 162.227 1.00 41.17  ? 1045 LEU A N     1 
ATOM   7975  C  CA    . LEU A 1  1045 ? 159.213 125.418 161.087 1.00 37.19  ? 1045 LEU A CA    1 
ATOM   7976  C  C     . LEU A 1  1045 ? 158.417 124.123 161.123 1.00 42.59  ? 1045 LEU A C     1 
ATOM   7977  O  O     . LEU A 1  1045 ? 157.864 123.699 160.103 1.00 55.10  ? 1045 LEU A O     1 
ATOM   7978  C  CB    . LEU A 1  1045 ? 160.711 125.129 161.066 1.00 41.23  ? 1045 LEU A CB    1 
ATOM   7979  C  CG    . LEU A 1  1045 ? 161.252 124.358 159.868 1.00 53.59  ? 1045 LEU A CG    1 
ATOM   7980  C  CD1   . LEU A 1  1045 ? 161.564 125.313 158.735 1.00 52.97  ? 1045 LEU A CD1   1 
ATOM   7981  C  CD2   . LEU A 1  1045 ? 162.489 123.581 160.271 1.00 52.37  ? 1045 LEU A CD2   1 
ATOM   7982  N  N     . ARG A 1  1046 ? 158.345 123.481 162.288 1.00 46.89  ? 1046 ARG A N     1 
ATOM   7983  C  CA    . ARG A 1  1046 ? 157.523 122.288 162.425 1.00 41.66  ? 1046 ARG A CA    1 
ATOM   7984  C  C     . ARG A 1  1046 ? 156.044 122.592 162.252 1.00 46.44  ? 1046 ARG A C     1 
ATOM   7985  O  O     . ARG A 1  1046 ? 155.299 121.731 161.773 1.00 53.58  ? 1046 ARG A O     1 
ATOM   7986  C  CB    . ARG A 1  1046 ? 157.766 121.632 163.783 1.00 43.79  ? 1046 ARG A CB    1 
ATOM   7987  C  CG    . ARG A 1  1046 ? 159.118 120.960 163.902 1.00 44.52  ? 1046 ARG A CG    1 
ATOM   7988  C  CD    . ARG A 1  1046 ? 159.191 120.086 165.137 1.00 46.85  ? 1046 ARG A CD    1 
ATOM   7989  N  NE    . ARG A 1  1046 ? 159.236 120.872 166.362 1.00 46.18  ? 1046 ARG A NE    1 
ATOM   7990  C  CZ    . ARG A 1  1046 ? 160.353 121.304 166.928 1.00 50.11  ? 1046 ARG A CZ    1 
ATOM   7991  N  NH1   . ARG A 1  1046 ? 161.538 121.047 166.401 1.00 49.51  ? 1046 ARG A NH1   1 
ATOM   7992  N  NH2   . ARG A 1  1046 ? 160.280 122.010 168.053 1.00 53.45  ? 1046 ARG A NH2   1 
ATOM   7993  N  N     . SER A 1  1047 ? 155.604 123.790 162.635 1.00 49.48  ? 1047 SER A N     1 
ATOM   7994  C  CA    . SER A 1  1047 ? 154.208 124.164 162.445 1.00 42.86  ? 1047 SER A CA    1 
ATOM   7995  C  C     . SER A 1  1047 ? 153.867 124.289 160.967 1.00 49.52  ? 1047 SER A C     1 
ATOM   7996  O  O     . SER A 1  1047 ? 152.873 123.724 160.498 1.00 56.29  ? 1047 SER A O     1 
ATOM   7997  C  CB    . SER A 1  1047 ? 153.923 125.475 163.170 1.00 45.80  ? 1047 SER A CB    1 
ATOM   7998  O  OG    . SER A 1  1047 ? 154.124 125.335 164.564 1.00 54.54  ? 1047 SER A OG    1 
ATOM   7999  N  N     . THR A 1  1048 ? 154.679 125.032 160.215 1.00 45.07  ? 1048 THR A N     1 
ATOM   8000  C  CA    . THR A 1  1048 ? 154.378 125.256 158.806 1.00 45.52  ? 1048 THR A CA    1 
ATOM   8001  C  C     . THR A 1  1048 ? 154.639 124.023 157.955 1.00 54.77  ? 1048 THR A C     1 
ATOM   8002  O  O     . THR A 1  1048 ? 153.882 123.753 157.018 1.00 60.60  ? 1048 THR A O     1 
ATOM   8003  C  CB    . THR A 1  1048 ? 155.193 126.429 158.269 1.00 45.46  ? 1048 THR A CB    1 
ATOM   8004  O  OG1   . THR A 1  1048 ? 156.585 126.116 158.361 1.00 50.60  ? 1048 THR A OG1   1 
ATOM   8005  C  CG2   . THR A 1  1048 ? 154.905 127.680 159.074 1.00 49.01  ? 1048 THR A CG2   1 
ATOM   8006  N  N     . LEU A 1  1049 ? 155.692 123.269 158.255 1.00 48.50  ? 1049 LEU A N     1 
ATOM   8007  C  CA    . LEU A 1  1049 ? 156.024 122.073 157.497 1.00 44.55  ? 1049 LEU A CA    1 
ATOM   8008  C  C     . LEU A 1  1049 ? 155.384 120.818 158.071 1.00 46.74  ? 1049 LEU A C     1 
ATOM   8009  O  O     . LEU A 1  1049 ? 155.939 119.727 157.914 1.00 50.59  ? 1049 LEU A O     1 
ATOM   8010  C  CB    . LEU A 1  1049 ? 157.540 121.900 157.419 1.00 46.16  ? 1049 LEU A CB    1 
ATOM   8011  C  CG    . LEU A 1  1049 ? 158.252 122.951 156.570 1.00 43.17  ? 1049 LEU A CG    1 
ATOM   8012  C  CD1   . LEU A 1  1049 ? 159.756 122.768 156.625 1.00 48.26  ? 1049 LEU A CD1   1 
ATOM   8013  C  CD2   . LEU A 1  1049 ? 157.757 122.885 155.144 1.00 47.48  ? 1049 LEU A CD2   1 
ATOM   8014  N  N     . CYS A 1  1050 ? 154.238 120.950 158.733 1.00 55.84  ? 1050 CYS A N     1 
ATOM   8015  C  CA    . CYS A 1  1050 ? 153.528 119.785 159.237 1.00 57.46  ? 1050 CYS A CA    1 
ATOM   8016  C  C     . CYS A 1  1050 ? 153.069 118.911 158.080 1.00 58.23  ? 1050 CYS A C     1 
ATOM   8017  O  O     . CYS A 1  1050 ? 152.799 119.395 156.978 1.00 64.38  ? 1050 CYS A O     1 
ATOM   8018  C  CB    . CYS A 1  1050 ? 152.327 120.218 160.078 1.00 61.87  ? 1050 CYS A CB    1 
ATOM   8019  S  SG    . CYS A 1  1050 ? 151.003 118.993 160.154 1.00 81.23  ? 1050 CYS A SG    1 
ATOM   8020  N  N     . SER A 1  1051 ? 152.992 117.604 158.337 1.00 53.06  ? 1051 SER A N     1 
ATOM   8021  C  CA    . SER A 1  1051 ? 152.591 116.668 157.293 1.00 51.13  ? 1051 SER A CA    1 
ATOM   8022  C  C     . SER A 1  1051 ? 151.185 116.971 156.796 1.00 56.20  ? 1051 SER A C     1 
ATOM   8023  O  O     . SER A 1  1051 ? 150.931 116.988 155.586 1.00 63.71  ? 1051 SER A O     1 
ATOM   8024  C  CB    . SER A 1  1051 ? 152.677 115.237 157.815 1.00 55.49  ? 1051 SER A CB    1 
ATOM   8025  O  OG    . SER A 1  1051 ? 151.765 115.042 158.880 1.00 61.66  ? 1051 SER A OG    1 
ATOM   8026  N  N     . ARG A 1  1052 ? 150.253 117.217 157.720 1.00 51.46  ? 1052 ARG A N     1 
ATOM   8027  C  CA    . ARG A 1  1052 ? 148.894 117.541 157.305 1.00 51.85  ? 1052 ARG A CA    1 
ATOM   8028  C  C     . ARG A 1  1052 ? 148.840 118.851 156.540 1.00 55.28  ? 1052 ARG A C     1 
ATOM   8029  O  O     . ARG A 1  1052 ? 148.111 118.954 155.549 1.00 62.14  ? 1052 ARG A O     1 
ATOM   8030  C  CB    . ARG A 1  1052 ? 147.955 117.602 158.505 1.00 54.48  ? 1052 ARG A CB    1 
ATOM   8031  C  CG    . ARG A 1  1052 ? 146.504 117.761 158.089 1.00 52.59  ? 1052 ARG A CG    1 
ATOM   8032  C  CD    . ARG A 1  1052 ? 145.554 117.655 159.256 1.00 52.58  ? 1052 ARG A CD    1 
ATOM   8033  N  NE    . ARG A 1  1052 ? 144.630 116.543 159.080 1.00 50.85  ? 1052 ARG A NE    1 
ATOM   8034  C  CZ    . ARG A 1  1052 ? 143.357 116.678 158.740 1.00 57.00  ? 1052 ARG A CZ    1 
ATOM   8035  N  NH1   . ARG A 1  1052 ? 142.823 117.868 158.522 1.00 57.46  ? 1052 ARG A NH1   1 
ATOM   8036  N  NH2   . ARG A 1  1052 ? 142.602 115.592 158.609 1.00 58.42  ? 1052 ARG A NH2   1 
ATOM   8037  N  N     . ARG A 1  1053 ? 149.587 119.861 156.983 1.00 54.23  ? 1053 ARG A N     1 
ATOM   8038  C  CA    . ARG A 1  1053 ? 149.626 121.113 156.239 1.00 54.46  ? 1053 ARG A CA    1 
ATOM   8039  C  C     . ARG A 1  1053 ? 150.182 120.893 154.840 1.00 53.94  ? 1053 ARG A C     1 
ATOM   8040  O  O     . ARG A 1  1053 ? 149.618 121.391 153.859 1.00 60.42  ? 1053 ARG A O     1 
ATOM   8041  C  CB    . ARG A 1  1053 ? 150.456 122.146 156.996 1.00 58.21  ? 1053 ARG A CB    1 
ATOM   8042  C  CG    . ARG A 1  1053 ? 149.892 122.494 158.357 1.00 55.64  ? 1053 ARG A CG    1 
ATOM   8043  C  CD    . ARG A 1  1053 ? 149.326 123.896 158.368 1.00 52.68  ? 1053 ARG A CD    1 
ATOM   8044  N  NE    . ARG A 1  1053 ? 150.371 124.907 158.295 1.00 48.37  ? 1053 ARG A NE    1 
ATOM   8045  C  CZ    . ARG A 1  1053 ? 150.150 126.212 158.350 1.00 52.84  ? 1053 ARG A CZ    1 
ATOM   8046  N  NH1   . ARG A 1  1053 ? 148.926 126.701 158.460 1.00 56.69  ? 1053 ARG A NH1   1 
ATOM   8047  N  NH2   . ARG A 1  1053 ? 151.181 127.048 158.292 1.00 56.26  ? 1053 ARG A NH2   1 
ATOM   8048  N  N     . MET A 1  1054 ? 151.257 120.108 154.730 1.00 53.08  ? 1054 MET A N     1 
ATOM   8049  C  CA    . MET A 1  1054 ? 151.859 119.838 153.430 1.00 50.51  ? 1054 MET A CA    1 
ATOM   8050  C  C     . MET A 1  1054 ? 150.874 119.136 152.508 1.00 51.14  ? 1054 MET A C     1 
ATOM   8051  O  O     . MET A 1  1054 ? 150.791 119.452 151.316 1.00 62.54  ? 1054 MET A O     1 
ATOM   8052  C  CB    . MET A 1  1054 ? 153.111 118.981 153.607 1.00 54.74  ? 1054 MET A CB    1 
ATOM   8053  C  CG    . MET A 1  1054 ? 154.333 119.738 154.082 1.00 59.17  ? 1054 MET A CG    1 
ATOM   8054  S  SD    . MET A 1  1054 ? 154.446 121.412 153.446 1.00 67.78  ? 1054 MET A SD    1 
ATOM   8055  C  CE    . MET A 1  1054 ? 155.435 121.130 151.991 1.00 57.75  ? 1054 MET A CE    1 
ATOM   8056  N  N     . ALA A 1  1055 ? 150.122 118.178 153.042 1.00 46.04  ? 1055 ALA A N     1 
ATOM   8057  C  CA    . ALA A 1  1055 ? 149.176 117.407 152.251 1.00 50.37  ? 1055 ALA A CA    1 
ATOM   8058  C  C     . ALA A 1  1055 ? 147.896 118.164 151.921 1.00 56.84  ? 1055 ALA A C     1 
ATOM   8059  O  O     . ALA A 1  1055 ? 147.263 117.856 150.907 1.00 61.65  ? 1055 ALA A O     1 
ATOM   8060  C  CB    . ALA A 1  1055 ? 148.818 116.109 152.979 1.00 55.36  ? 1055 ALA A CB    1 
ATOM   8061  N  N     . GLU A 1  1056 ? 147.493 119.132 152.742 1.00 62.24  ? 1056 GLU A N     1 
ATOM   8062  C  CA    . GLU A 1  1056 ? 146.211 119.808 152.572 1.00 54.75  ? 1056 GLU A CA    1 
ATOM   8063  C  C     . GLU A 1  1056 ? 146.370 121.162 151.891 1.00 55.12  ? 1056 GLU A C     1 
ATOM   8064  O  O     . GLU A 1  1056 ? 145.758 121.400 150.849 1.00 64.50  ? 1056 GLU A O     1 
ATOM   8065  C  CB    . GLU A 1  1056 ? 145.522 119.960 153.928 1.00 59.93  ? 1056 GLU A CB    1 
ATOM   8066  C  CG    . GLU A 1  1056 ? 144.929 118.677 154.475 1.00 64.77  ? 1056 GLU A CG    1 
ATOM   8067  C  CD    . GLU A 1  1056 ? 143.716 118.928 155.346 1.00 69.06  ? 1056 GLU A CD    1 
ATOM   8068  O  OE1   . GLU A 1  1056 ? 143.348 120.107 155.529 1.00 69.53  ? 1056 GLU A OE1   1 
ATOM   8069  O  OE2   . GLU A 1  1056 ? 143.133 117.947 155.854 1.00 66.25  ? 1056 GLU A OE2   1 
ATOM   8070  N  N     . GLU A 1  1057 ? 147.173 122.067 152.452 1.00 52.21  ? 1057 GLU A N     1 
ATOM   8071  C  CA    . GLU A 1  1057 ? 147.195 123.435 151.949 1.00 58.04  ? 1057 GLU A CA    1 
ATOM   8072  C  C     . GLU A 1  1057 ? 148.213 123.611 150.832 1.00 61.37  ? 1057 GLU A C     1 
ATOM   8073  O  O     . GLU A 1  1057 ? 147.917 124.227 149.803 1.00 62.79  ? 1057 GLU A O     1 
ATOM   8074  C  CB    . GLU A 1  1057 ? 147.502 124.407 153.087 1.00 60.20  ? 1057 GLU A CB    1 
ATOM   8075  C  CG    . GLU A 1  1057 ? 146.505 124.389 154.223 1.00 63.57  ? 1057 GLU A CG    1 
ATOM   8076  C  CD    . GLU A 1  1057 ? 146.893 125.337 155.338 1.00 65.32  ? 1057 GLU A CD    1 
ATOM   8077  O  OE1   . GLU A 1  1057 ? 147.243 126.497 155.036 1.00 62.17  ? 1057 GLU A OE1   1 
ATOM   8078  O  OE2   . GLU A 1  1057 ? 146.850 124.923 156.514 1.00 66.69  ? 1057 GLU A OE2   1 
ATOM   8079  N  N     . PHE A 1  1058 ? 149.415 123.078 151.017 1.00 55.95  ? 1058 PHE A N     1 
ATOM   8080  C  CA    . PHE A 1  1058 ? 150.537 123.456 150.170 1.00 58.29  ? 1058 PHE A CA    1 
ATOM   8081  C  C     . PHE A 1  1058 ? 150.692 122.560 148.948 1.00 57.33  ? 1058 PHE A C     1 
ATOM   8082  O  O     . PHE A 1  1058 ? 151.126 123.036 147.893 1.00 63.12  ? 1058 PHE A O     1 
ATOM   8083  C  CB    . PHE A 1  1058 ? 151.818 123.464 151.003 1.00 55.13  ? 1058 PHE A CB    1 
ATOM   8084  C  CG    . PHE A 1  1058 ? 151.764 124.410 152.168 1.00 51.53  ? 1058 PHE A CG    1 
ATOM   8085  C  CD1   . PHE A 1  1058 ? 151.096 125.615 152.064 1.00 51.02  ? 1058 PHE A CD1   1 
ATOM   8086  C  CD2   . PHE A 1  1058 ? 152.352 124.083 153.374 1.00 55.15  ? 1058 PHE A CD2   1 
ATOM   8087  C  CE1   . PHE A 1  1058 ? 151.035 126.484 153.131 1.00 54.86  ? 1058 PHE A CE1   1 
ATOM   8088  C  CE2   . PHE A 1  1058 ? 152.291 124.946 154.446 1.00 55.57  ? 1058 PHE A CE2   1 
ATOM   8089  C  CZ    . PHE A 1  1058 ? 151.633 126.148 154.324 1.00 55.14  ? 1058 PHE A CZ    1 
ATOM   8090  N  N     . ARG A 1  1059 ? 150.352 121.276 149.064 1.00 50.16  ? 1059 ARG A N     1 
ATOM   8091  C  CA    . ARG A 1  1059 ? 150.373 120.347 147.932 1.00 54.52  ? 1059 ARG A CA    1 
ATOM   8092  C  C     . ARG A 1  1059 ? 151.753 120.244 147.290 1.00 56.02  ? 1059 ARG A C     1 
ATOM   8093  O  O     . ARG A 1  1059 ? 151.868 119.942 146.102 1.00 62.82  ? 1059 ARG A O     1 
ATOM   8094  C  CB    . ARG A 1  1059 ? 149.345 120.738 146.866 1.00 58.66  ? 1059 ARG A CB    1 
ATOM   8095  C  CG    . ARG A 1  1059 ? 147.892 120.593 147.260 1.00 54.17  ? 1059 ARG A CG    1 
ATOM   8096  C  CD    . ARG A 1  1059 ? 147.667 119.421 148.192 1.00 53.58  ? 1059 ARG A CD    1 
ATOM   8097  N  NE    . ARG A 1  1059 ? 146.335 118.842 148.044 1.00 60.57  ? 1059 ARG A NE    1 
ATOM   8098  C  CZ    . ARG A 1  1059 ? 145.194 119.477 148.280 1.00 63.05  ? 1059 ARG A CZ    1 
ATOM   8099  N  NH1   . ARG A 1  1059 ? 145.170 120.728 148.710 1.00 60.42  ? 1059 ARG A NH1   1 
ATOM   8100  N  NH2   . ARG A 1  1059 ? 144.045 118.837 148.085 1.00 59.65  ? 1059 ARG A NH2   1 
ATOM   8101  N  N     . LEU A 1  1060 ? 152.811 120.494 148.053 1.00 42.12  ? 1060 LEU A N     1 
ATOM   8102  C  CA    . LEU A 1  1060 ? 154.146 120.514 147.474 1.00 43.54  ? 1060 LEU A CA    1 
ATOM   8103  C  C     . LEU A 1  1060 ? 154.550 119.122 147.008 1.00 51.41  ? 1060 LEU A C     1 
ATOM   8104  O  O     . LEU A 1  1060 ? 154.147 118.117 147.600 1.00 58.75  ? 1060 LEU A O     1 
ATOM   8105  C  CB    . LEU A 1  1060 ? 155.157 121.045 148.484 1.00 48.32  ? 1060 LEU A CB    1 
ATOM   8106  C  CG    . LEU A 1  1060 ? 155.643 122.468 148.225 1.00 55.37  ? 1060 LEU A CG    1 
ATOM   8107  C  CD1   . LEU A 1  1060 ? 154.502 123.441 148.409 1.00 52.99  ? 1060 LEU A CD1   1 
ATOM   8108  C  CD2   . LEU A 1  1060 ? 156.802 122.821 149.133 1.00 56.12  ? 1060 LEU A CD2   1 
ATOM   8109  N  N     . SER A 1  1061 ? 155.335 119.064 145.937 1.00 52.96  ? 1061 SER A N     1 
ATOM   8110  C  CA    . SER A 1  1061 ? 155.855 117.796 145.454 1.00 50.98  ? 1061 SER A CA    1 
ATOM   8111  C  C     . SER A 1  1061 ? 157.221 117.513 146.073 1.00 54.99  ? 1061 SER A C     1 
ATOM   8112  O  O     . SER A 1  1061 ? 157.746 118.293 146.871 1.00 63.87  ? 1061 SER A O     1 
ATOM   8113  C  CB    . SER A 1  1061 ? 155.957 117.801 143.930 1.00 51.94  ? 1061 SER A CB    1 
ATOM   8114  O  OG    . SER A 1  1061 ? 156.886 118.772 143.486 1.00 56.87  ? 1061 SER A OG    1 
ATOM   8115  N  N     . GLY A 1  1062 ? 157.796 116.371 145.695 1.00 44.44  ? 1062 GLY A N     1 
ATOM   8116  C  CA    . GLY A 1  1062 ? 159.069 115.974 146.275 1.00 44.02  ? 1062 GLY A CA    1 
ATOM   8117  C  C     . GLY A 1  1062 ? 160.195 116.927 145.926 1.00 47.75  ? 1062 GLY A C     1 
ATOM   8118  O  O     . GLY A 1  1062 ? 160.962 117.350 146.795 1.00 58.07  ? 1062 GLY A O     1 
ATOM   8119  N  N     . GLU A 1  1063 ? 160.306 117.285 144.645 1.00 49.26  ? 1063 GLU A N     1 
ATOM   8120  C  CA    . GLU A 1  1063 ? 161.342 118.227 144.236 1.00 52.57  ? 1063 GLU A CA    1 
ATOM   8121  C  C     . GLU A 1  1063 ? 161.099 119.601 144.843 1.00 54.23  ? 1063 GLU A C     1 
ATOM   8122  O  O     . GLU A 1  1063 ? 162.044 120.277 145.267 1.00 57.70  ? 1063 GLU A O     1 
ATOM   8123  C  CB    . GLU A 1  1063 ? 161.408 118.312 142.711 1.00 52.80  ? 1063 GLU A CB    1 
ATOM   8124  C  CG    . GLU A 1  1063 ? 160.077 118.593 142.042 1.00 55.14  ? 1063 GLU A CG    1 
ATOM   8125  C  CD    . GLU A 1  1063 ? 160.044 118.128 140.603 1.00 63.27  ? 1063 GLU A CD    1 
ATOM   8126  O  OE1   . GLU A 1  1063 ? 161.109 117.735 140.084 1.00 63.19  ? 1063 GLU A OE1   1 
ATOM   8127  O  OE2   . GLU A 1  1063 ? 158.956 118.155 139.992 1.00 65.77  ? 1063 GLU A OE2   1 
ATOM   8128  N  N     . ALA A 1  1064 ? 159.836 120.026 144.900 1.00 50.60  ? 1064 ALA A N     1 
ATOM   8129  C  CA    . ALA A 1  1064 ? 159.516 121.299 145.531 1.00 45.92  ? 1064 ALA A CA    1 
ATOM   8130  C  C     . ALA A 1  1064 ? 159.885 121.282 147.005 1.00 47.89  ? 1064 ALA A C     1 
ATOM   8131  O  O     . ALA A 1  1064 ? 160.426 122.261 147.526 1.00 58.56  ? 1064 ALA A O     1 
ATOM   8132  C  CB    . ALA A 1  1064 ? 158.033 121.620 145.352 1.00 45.34  ? 1064 ALA A CB    1 
ATOM   8133  N  N     . PHE A 1  1065 ? 159.614 120.173 147.691 1.00 43.94  ? 1065 PHE A N     1 
ATOM   8134  C  CA    . PHE A 1  1065 ? 159.953 120.092 149.107 1.00 43.45  ? 1065 PHE A CA    1 
ATOM   8135  C  C     . PHE A 1  1065 ? 161.462 120.100 149.320 1.00 46.39  ? 1065 PHE A C     1 
ATOM   8136  O  O     . PHE A 1  1065 ? 161.958 120.736 150.257 1.00 57.33  ? 1065 PHE A O     1 
ATOM   8137  C  CB    . PHE A 1  1065 ? 159.333 118.844 149.726 1.00 47.07  ? 1065 PHE A CB    1 
ATOM   8138  C  CG    . PHE A 1  1065 ? 159.518 118.758 151.207 1.00 49.51  ? 1065 PHE A CG    1 
ATOM   8139  C  CD1   . PHE A 1  1065 ? 158.841 119.619 152.047 1.00 49.55  ? 1065 PHE A CD1   1 
ATOM   8140  C  CD2   . PHE A 1  1065 ? 160.377 117.829 151.760 1.00 50.07  ? 1065 PHE A CD2   1 
ATOM   8141  C  CE1   . PHE A 1  1065 ? 159.008 119.550 153.410 1.00 50.91  ? 1065 PHE A CE1   1 
ATOM   8142  C  CE2   . PHE A 1  1065 ? 160.546 117.755 153.124 1.00 47.92  ? 1065 PHE A CE2   1 
ATOM   8143  C  CZ    . PHE A 1  1065 ? 159.862 118.618 153.949 1.00 51.04  ? 1065 PHE A CZ    1 
ATOM   8144  N  N     . ASP A 1  1066 ? 162.210 119.391 148.471 1.00 42.38  ? 1066 ASP A N     1 
ATOM   8145  C  CA    . ASP A 1  1066 ? 163.665 119.393 148.596 1.00 47.96  ? 1066 ASP A CA    1 
ATOM   8146  C  C     . ASP A 1  1066 ? 164.231 120.787 148.357 1.00 50.19  ? 1066 ASP A C     1 
ATOM   8147  O  O     . ASP A 1  1066 ? 165.115 121.253 149.092 1.00 57.13  ? 1066 ASP A O     1 
ATOM   8148  C  CB    . ASP A 1  1066 ? 164.274 118.389 147.620 1.00 48.53  ? 1066 ASP A CB    1 
ATOM   8149  C  CG    . ASP A 1  1066 ? 163.869 116.964 147.924 1.00 54.82  ? 1066 ASP A CG    1 
ATOM   8150  O  OD1   . ASP A 1  1066 ? 163.401 116.707 149.052 1.00 56.22  ? 1066 ASP A OD1   1 
ATOM   8151  O  OD2   . ASP A 1  1066 ? 164.017 116.101 147.036 1.00 55.42  ? 1066 ASP A OD2   1 
ATOM   8152  N  N     . TRP A 1  1067 ? 163.727 121.472 147.328 1.00 46.34  ? 1067 TRP A N     1 
ATOM   8153  C  CA    . TRP A 1  1067 ? 164.151 122.842 147.076 1.00 45.79  ? 1067 TRP A CA    1 
ATOM   8154  C  C     . TRP A 1  1067 ? 163.803 123.738 148.252 1.00 50.21  ? 1067 TRP A C     1 
ATOM   8155  O  O     . TRP A 1  1067 ? 164.577 124.627 148.615 1.00 60.35  ? 1067 TRP A O     1 
ATOM   8156  C  CB    . TRP A 1  1067 ? 163.502 123.370 145.798 1.00 46.24  ? 1067 TRP A CB    1 
ATOM   8157  C  CG    . TRP A 1  1067 ? 163.821 124.802 145.526 1.00 42.54  ? 1067 TRP A CG    1 
ATOM   8158  C  CD1   . TRP A 1  1067 ? 164.845 125.280 144.766 1.00 44.90  ? 1067 TRP A CD1   1 
ATOM   8159  C  CD2   . TRP A 1  1067 ? 163.120 125.948 146.022 1.00 49.07  ? 1067 TRP A CD2   1 
ATOM   8160  N  NE1   . TRP A 1  1067 ? 164.823 126.653 144.752 1.00 48.95  ? 1067 TRP A NE1   1 
ATOM   8161  C  CE2   . TRP A 1  1067 ? 163.774 127.087 145.517 1.00 52.99  ? 1067 TRP A CE2   1 
ATOM   8162  C  CE3   . TRP A 1  1067 ? 162.003 126.121 146.843 1.00 53.79  ? 1067 TRP A CE3   1 
ATOM   8163  C  CZ2   . TRP A 1  1067 ? 163.347 128.379 145.805 1.00 52.85  ? 1067 TRP A CZ2   1 
ATOM   8164  C  CZ3   . TRP A 1  1067 ? 161.583 127.404 147.128 1.00 52.75  ? 1067 TRP A CZ3   1 
ATOM   8165  C  CH2   . TRP A 1  1067 ? 162.252 128.516 146.610 1.00 49.76  ? 1067 TRP A CH2   1 
ATOM   8166  N  N     . LEU A 1  1068 ? 162.631 123.524 148.852 1.00 47.21  ? 1068 LEU A N     1 
ATOM   8167  C  CA    . LEU A 1  1068 ? 162.222 124.325 149.997 1.00 44.96  ? 1068 LEU A CA    1 
ATOM   8168  C  C     . LEU A 1  1068 ? 163.162 124.119 151.175 1.00 50.02  ? 1068 LEU A C     1 
ATOM   8169  O  O     . LEU A 1  1068 ? 163.536 125.077 151.856 1.00 61.37  ? 1068 LEU A O     1 
ATOM   8170  C  CB    . LEU A 1  1068 ? 160.788 123.979 150.385 1.00 41.29  ? 1068 LEU A CB    1 
ATOM   8171  C  CG    . LEU A 1  1068 ? 160.282 124.640 151.662 1.00 45.10  ? 1068 LEU A CG    1 
ATOM   8172  C  CD1   . LEU A 1  1068 ? 160.259 126.147 151.506 1.00 48.55  ? 1068 LEU A CD1   1 
ATOM   8173  C  CD2   . LEU A 1  1068 ? 158.907 124.116 151.995 1.00 48.63  ? 1068 LEU A CD2   1 
ATOM   8174  N  N     . LEU A 1  1069 ? 163.549 122.870 151.436 1.00 38.50  ? 1069 LEU A N     1 
ATOM   8175  C  CA    . LEU A 1  1069 ? 164.487 122.612 152.525 1.00 38.97  ? 1069 LEU A CA    1 
ATOM   8176  C  C     . LEU A 1  1069 ? 165.831 123.277 152.262 1.00 42.63  ? 1069 LEU A C     1 
ATOM   8177  O  O     . LEU A 1  1069 ? 166.412 123.908 153.158 1.00 45.96  ? 1069 LEU A O     1 
ATOM   8178  C  CB    . LEU A 1  1069 ? 164.670 121.110 152.723 1.00 38.19  ? 1069 LEU A CB    1 
ATOM   8179  C  CG    . LEU A 1  1069 ? 163.439 120.311 153.140 1.00 43.79  ? 1069 LEU A CG    1 
ATOM   8180  C  CD1   . LEU A 1  1069 ? 163.822 118.861 153.346 1.00 44.64  ? 1069 LEU A CD1   1 
ATOM   8181  C  CD2   . LEU A 1  1069 ? 162.827 120.893 154.397 1.00 47.88  ? 1069 LEU A CD2   1 
ATOM   8182  N  N     . GLY A 1  1070 ? 166.340 123.150 151.036 1.00 45.90  ? 1070 GLY A N     1 
ATOM   8183  C  CA    . GLY A 1  1070 ? 167.602 123.795 150.710 1.00 42.80  ? 1070 GLY A CA    1 
ATOM   8184  C  C     . GLY A 1  1070 ? 167.532 125.302 150.861 1.00 48.23  ? 1070 GLY A C     1 
ATOM   8185  O  O     . GLY A 1  1070 ? 168.445 125.932 151.401 1.00 56.94  ? 1070 GLY A O     1 
ATOM   8186  N  N     . GLU A 1  1071 ? 166.435 125.899 150.391 1.00 47.65  ? 1071 GLU A N     1 
ATOM   8187  C  CA    . GLU A 1  1071 ? 166.261 127.340 150.503 1.00 45.21  ? 1071 GLU A CA    1 
ATOM   8188  C  C     . GLU A 1  1071 ? 166.143 127.780 151.955 1.00 50.89  ? 1071 GLU A C     1 
ATOM   8189  O  O     . GLU A 1  1071 ? 166.696 128.820 152.328 1.00 58.45  ? 1071 GLU A O     1 
ATOM   8190  C  CB    . GLU A 1  1071 ? 165.033 127.778 149.709 1.00 45.37  ? 1071 GLU A CB    1 
ATOM   8191  C  CG    . GLU A 1  1071 ? 164.641 129.224 149.921 1.00 55.72  ? 1071 GLU A CG    1 
ATOM   8192  C  CD    . GLU A 1  1071 ? 165.391 130.172 149.012 1.00 61.82  ? 1071 GLU A CD    1 
ATOM   8193  O  OE1   . GLU A 1  1071 ? 166.462 129.788 148.497 1.00 59.85  ? 1071 GLU A OE1   1 
ATOM   8194  O  OE2   . GLU A 1  1071 ? 164.912 131.308 148.814 1.00 63.15  ? 1071 GLU A OE2   1 
ATOM   8195  N  N     . ILE A 1  1072 ? 165.432 127.013 152.783 1.00 46.60  ? 1072 ILE A N     1 
ATOM   8196  C  CA    . ILE A 1  1072 ? 165.331 127.343 154.201 1.00 41.82  ? 1072 ILE A CA    1 
ATOM   8197  C  C     . ILE A 1  1072 ? 166.713 127.346 154.832 1.00 47.40  ? 1072 ILE A C     1 
ATOM   8198  O  O     . ILE A 1  1072 ? 167.081 128.273 155.564 1.00 53.87  ? 1072 ILE A O     1 
ATOM   8199  C  CB    . ILE A 1  1072 ? 164.400 126.355 154.923 1.00 40.09  ? 1072 ILE A CB    1 
ATOM   8200  C  CG1   . ILE A 1  1072 ? 162.944 126.597 154.544 1.00 44.73  ? 1072 ILE A CG1   1 
ATOM   8201  C  CG2   . ILE A 1  1072 ? 164.559 126.491 156.422 1.00 44.39  ? 1072 ILE A CG2   1 
ATOM   8202  C  CD1   . ILE A 1  1072 ? 162.007 125.525 155.038 1.00 50.41  ? 1072 ILE A CD1   1 
ATOM   8203  N  N     . GLU A 1  1073 ? 167.501 126.304 154.555 1.00 55.19  ? 1073 GLU A N     1 
ATOM   8204  C  CA    . GLU A 1  1073 ? 168.835 126.216 155.137 1.00 49.15  ? 1073 GLU A CA    1 
ATOM   8205  C  C     . GLU A 1  1073 ? 169.700 127.388 154.691 1.00 49.28  ? 1073 GLU A C     1 
ATOM   8206  O  O     . GLU A 1  1073 ? 170.388 128.018 155.503 1.00 58.58  ? 1073 GLU A O     1 
ATOM   8207  C  CB    . GLU A 1  1073 ? 169.486 124.887 154.758 1.00 48.07  ? 1073 GLU A CB    1 
ATOM   8208  C  CG    . GLU A 1  1073 ? 170.925 124.761 155.215 1.00 47.89  ? 1073 GLU A CG    1 
ATOM   8209  C  CD    . GLU A 1  1073 ? 171.524 123.412 154.881 1.00 60.88  ? 1073 GLU A CD    1 
ATOM   8210  O  OE1   . GLU A 1  1073 ? 170.773 122.521 154.432 1.00 63.41  ? 1073 GLU A OE1   1 
ATOM   8211  O  OE2   . GLU A 1  1073 ? 172.745 123.239 155.071 1.00 61.91  ? 1073 GLU A OE2   1 
ATOM   8212  N  N     . SER A 1  1074 ? 169.660 127.706 153.394 1.00 44.25  ? 1074 SER A N     1 
ATOM   8213  C  CA    . SER A 1  1074 ? 170.483 128.796 152.882 1.00 46.00  ? 1074 SER A CA    1 
ATOM   8214  C  C     . SER A 1  1074 ? 170.077 130.138 153.476 1.00 47.37  ? 1074 SER A C     1 
ATOM   8215  O  O     . SER A 1  1074 ? 170.942 130.927 153.873 1.00 55.00  ? 1074 SER A O     1 
ATOM   8216  C  CB    . SER A 1  1074 ? 170.402 128.847 151.358 1.00 49.02  ? 1074 SER A CB    1 
ATOM   8217  O  OG    . SER A 1  1074 ? 170.898 130.078 150.868 1.00 51.68  ? 1074 SER A OG    1 
ATOM   8218  N  N     . LYS A 1  1075 ? 168.774 130.415 153.550 1.00 49.16  ? 1075 LYS A N     1 
ATOM   8219  C  CA    . LYS A 1  1075 ? 168.320 131.686 154.099 1.00 49.34  ? 1075 LYS A CA    1 
ATOM   8220  C  C     . LYS A 1  1075 ? 168.646 131.807 155.581 1.00 50.57  ? 1075 LYS A C     1 
ATOM   8221  O  O     . LYS A 1  1075 ? 169.078 132.872 156.037 1.00 55.05  ? 1075 LYS A O     1 
ATOM   8222  C  CB    . LYS A 1  1075 ? 166.821 131.854 153.865 1.00 50.00  ? 1075 LYS A CB    1 
ATOM   8223  C  CG    . LYS A 1  1075 ? 166.461 132.113 152.417 1.00 47.75  ? 1075 LYS A CG    1 
ATOM   8224  C  CD    . LYS A 1  1075 ? 167.143 133.362 151.899 1.00 50.69  ? 1075 LYS A CD    1 
ATOM   8225  C  CE    . LYS A 1  1075 ? 166.951 133.505 150.402 1.00 50.12  ? 1075 LYS A CE    1 
ATOM   8226  N  NZ    . LYS A 1  1075 ? 165.513 133.487 150.030 1.00 50.94  ? 1075 LYS A NZ    1 
ATOM   8227  N  N     . PHE A 1  1076 ? 168.457 130.731 156.349 1.00 48.15  ? 1076 PHE A N     1 
ATOM   8228  C  CA    . PHE A 1  1076 ? 168.803 130.789 157.764 1.00 46.20  ? 1076 PHE A CA    1 
ATOM   8229  C  C     . PHE A 1  1076 ? 170.296 131.007 157.951 1.00 44.98  ? 1076 PHE A C     1 
ATOM   8230  O  O     . PHE A 1  1076 ? 170.713 131.780 158.820 1.00 50.43  ? 1076 PHE A O     1 
ATOM   8231  C  CB    . PHE A 1  1076 ? 168.360 129.519 158.482 1.00 40.55  ? 1076 PHE A CB    1 
ATOM   8232  C  CG    . PHE A 1  1076 ? 168.600 129.557 159.960 1.00 42.90  ? 1076 PHE A CG    1 
ATOM   8233  C  CD1   . PHE A 1  1076 ? 167.688 130.160 160.805 1.00 46.49  ? 1076 PHE A CD1   1 
ATOM   8234  C  CD2   . PHE A 1  1076 ? 169.748 129.013 160.504 1.00 44.69  ? 1076 PHE A CD2   1 
ATOM   8235  C  CE1   . PHE A 1  1076 ? 167.909 130.204 162.164 1.00 45.36  ? 1076 PHE A CE1   1 
ATOM   8236  C  CE2   . PHE A 1  1076 ? 169.974 129.058 161.861 1.00 41.51  ? 1076 PHE A CE2   1 
ATOM   8237  C  CZ    . PHE A 1  1076 ? 169.053 129.653 162.692 1.00 44.45  ? 1076 PHE A CZ    1 
ATOM   8238  N  N     . ASN A 1  1077 ? 171.121 130.333 157.147 1.00 39.11  ? 1077 ASN A N     1 
ATOM   8239  C  CA    . ASN A 1  1077 ? 172.559 130.540 157.249 1.00 39.32  ? 1077 ASN A CA    1 
ATOM   8240  C  C     . ASN A 1  1077 ? 172.947 131.965 156.883 1.00 40.64  ? 1077 ASN A C     1 
ATOM   8241  O  O     . ASN A 1  1077 ? 173.851 132.536 157.500 1.00 45.60  ? 1077 ASN A O     1 
ATOM   8242  C  CB    . ASN A 1  1077 ? 173.291 129.535 156.366 1.00 46.12  ? 1077 ASN A CB    1 
ATOM   8243  C  CG    . ASN A 1  1077 ? 173.256 128.136 156.937 1.00 50.95  ? 1077 ASN A CG    1 
ATOM   8244  O  OD1   . ASN A 1  1077 ? 173.353 127.151 156.206 1.00 53.63  ? 1077 ASN A OD1   1 
ATOM   8245  N  ND2   . ASN A 1  1077 ? 173.121 128.039 158.253 1.00 43.76  ? 1077 ASN A ND2   1 
ATOM   8246  N  N     . GLN A 1  1078 ? 172.282 132.554 155.887 1.00 49.03  ? 1078 GLN A N     1 
ATOM   8247  C  CA    . GLN A 1  1078 ? 172.528 133.955 155.568 1.00 51.02  ? 1078 GLN A CA    1 
ATOM   8248  C  C     . GLN A 1  1078 ? 172.103 134.880 156.699 1.00 55.09  ? 1078 GLN A C     1 
ATOM   8249  O  O     . GLN A 1  1078 ? 172.721 135.931 156.899 1.00 54.99  ? 1078 GLN A O     1 
ATOM   8250  C  CB    . GLN A 1  1078 ? 171.800 134.349 154.284 1.00 47.17  ? 1078 GLN A CB    1 
ATOM   8251  C  CG    . GLN A 1  1078 ? 172.665 134.311 153.040 1.00 53.26  ? 1078 GLN A CG    1 
ATOM   8252  C  CD    . GLN A 1  1078 ? 171.847 134.246 151.769 1.00 59.79  ? 1078 GLN A CD    1 
ATOM   8253  O  OE1   . GLN A 1  1078 ? 170.620 134.314 151.804 1.00 60.08  ? 1078 GLN A OE1   1 
ATOM   8254  N  NE2   . GLN A 1  1078 ? 172.524 134.112 150.635 1.00 57.91  ? 1078 GLN A NE2   1 
ATOM   8255  N  N     . ALA A 1  1079 ? 171.057 134.514 157.441 1.00 54.44  ? 1079 ALA A N     1 
ATOM   8256  C  CA    . ALA A 1  1079 ? 170.538 135.399 158.478 1.00 43.73  ? 1079 ALA A CA    1 
ATOM   8257  C  C     . ALA A 1  1079 ? 171.421 135.446 159.717 1.00 41.74  ? 1079 ALA A C     1 
ATOM   8258  O  O     . ALA A 1  1079 ? 171.244 136.344 160.546 1.00 47.53  ? 1079 ALA A O     1 
ATOM   8259  C  CB    . ALA A 1  1079 ? 169.125 134.974 158.871 1.00 48.57  ? 1079 ALA A CB    1 
ATOM   8260  N  N     . ILE A 1  1080 ? 172.355 134.507 159.870 1.00 44.21  ? 1080 ILE A N     1 
ATOM   8261  C  CA    . ILE A 1  1080 ? 173.191 134.468 161.064 1.00 42.48  ? 1080 ILE A CA    1 
ATOM   8262  C  C     . ILE A 1  1080 ? 174.076 135.705 161.116 1.00 41.02  ? 1080 ILE A C     1 
ATOM   8263  O  O     . ILE A 1  1080 ? 174.687 136.099 160.114 1.00 47.35  ? 1080 ILE A O     1 
ATOM   8264  C  CB    . ILE A 1  1080 ? 174.033 133.182 161.091 1.00 46.99  ? 1080 ILE A CB    1 
ATOM   8265  C  CG1   . ILE A 1  1080 ? 173.133 131.959 161.241 1.00 48.64  ? 1080 ILE A CG1   1 
ATOM   8266  C  CG2   . ILE A 1  1080 ? 175.038 133.225 162.224 1.00 45.49  ? 1080 ILE A CG2   1 
ATOM   8267  C  CD1   . ILE A 1  1080 ? 173.868 130.652 161.097 1.00 45.37  ? 1080 ILE A CD1   1 
ATOM   8268  N  N     . ALA A 1  1081 ? 174.144 136.328 162.291 1.00 41.90  ? 1081 ALA A N     1 
ATOM   8269  C  CA    . ALA A 1  1081 ? 174.927 137.543 162.454 1.00 45.87  ? 1081 ALA A CA    1 
ATOM   8270  C  C     . ALA A 1  1081 ? 176.402 137.275 162.193 1.00 41.21  ? 1081 ALA A C     1 
ATOM   8271  O  O     . ALA A 1  1081 ? 176.981 136.309 162.697 1.00 45.40  ? 1081 ALA A O     1 
ATOM   8272  C  CB    . ALA A 1  1081 ? 174.741 138.112 163.860 1.00 44.37  ? 1081 ALA A CB    1 
ATOM   8273  N  N     . HIS A 1  1082 ? 177.009 138.143 161.400 1.00 36.49  ? 1082 HIS A N     1 
ATOM   8274  C  CA    . HIS A 1  1082 ? 178.421 138.001 161.070 1.00 35.16  ? 1082 HIS A CA    1 
ATOM   8275  C  C     . HIS A 1  1082 ? 179.282 138.438 162.245 1.00 36.59  ? 1082 HIS A C     1 
ATOM   8276  O  O     . HIS A 1  1082 ? 179.103 139.549 162.754 1.00 43.87  ? 1082 HIS A O     1 
ATOM   8277  C  CB    . HIS A 1  1082 ? 178.780 138.825 159.844 1.00 38.84  ? 1082 HIS A CB    1 
ATOM   8278  C  CG    . HIS A 1  1082 ? 178.053 138.413 158.604 1.00 47.80  ? 1082 HIS A CG    1 
ATOM   8279  N  ND1   . HIS A 1  1082 ? 177.071 139.186 158.027 1.00 46.86  ? 1082 HIS A ND1   1 
ATOM   8280  C  CD2   . HIS A 1  1082 ? 178.173 137.315 157.823 1.00 47.98  ? 1082 HIS A CD2   1 
ATOM   8281  C  CE1   . HIS A 1  1082 ? 176.613 138.581 156.946 1.00 43.48  ? 1082 HIS A CE1   1 
ATOM   8282  N  NE2   . HIS A 1  1082 ? 177.265 137.442 156.800 1.00 46.69  ? 1082 HIS A NE2   1 
ATOM   8283  N  N     . PRO A 1  1083 ? 180.207 137.597 162.701 1.00 31.97  ? 1083 PRO A N     1 
ATOM   8284  C  CA    . PRO A 1  1083 ? 181.141 138.024 163.747 1.00 31.11  ? 1083 PRO A CA    1 
ATOM   8285  C  C     . PRO A 1  1083 ? 181.927 139.247 163.305 1.00 36.36  ? 1083 PRO A C     1 
ATOM   8286  O  O     . PRO A 1  1083 ? 182.288 139.387 162.136 1.00 40.75  ? 1083 PRO A O     1 
ATOM   8287  C  CB    . PRO A 1  1083 ? 182.045 136.804 163.928 1.00 37.16  ? 1083 PRO A CB    1 
ATOM   8288  C  CG    . PRO A 1  1083 ? 181.202 135.657 163.510 1.00 43.37  ? 1083 PRO A CG    1 
ATOM   8289  C  CD    . PRO A 1  1083 ? 180.343 136.165 162.391 1.00 42.35  ? 1083 PRO A CD    1 
ATOM   8290  N  N     . GLY A 1  1084 ? 182.188 140.137 164.255 1.00 52.52  ? 1084 GLY A N     1 
ATOM   8291  C  CA    . GLY A 1  1084 ? 182.814 141.413 163.978 1.00 49.53  ? 1084 GLY A CA    1 
ATOM   8292  C  C     . GLY A 1  1084 ? 181.835 142.547 163.793 1.00 51.82  ? 1084 GLY A C     1 
ATOM   8293  O  O     . GLY A 1  1084 ? 182.254 143.711 163.798 1.00 57.80  ? 1084 GLY A O     1 
ATOM   8294  N  N     . GLU A 1  1085 ? 180.549 142.249 163.631 1.00 53.08  ? 1085 GLU A N     1 
ATOM   8295  C  CA    . GLU A 1  1085 ? 179.547 143.296 163.515 1.00 50.63  ? 1085 GLU A CA    1 
ATOM   8296  C  C     . GLU A 1  1085 ? 179.471 144.097 164.806 1.00 56.02  ? 1085 GLU A C     1 
ATOM   8297  O  O     . GLU A 1  1085 ? 179.342 143.538 165.897 1.00 63.98  ? 1085 GLU A O     1 
ATOM   8298  C  CB    . GLU A 1  1085 ? 178.183 142.685 163.197 1.00 49.46  ? 1085 GLU A CB    1 
ATOM   8299  C  CG    . GLU A 1  1085 ? 177.059 143.692 163.081 1.00 55.99  ? 1085 GLU A CG    1 
ATOM   8300  C  CD    . GLU A 1  1085 ? 176.188 143.448 161.866 1.00 67.19  ? 1085 GLU A CD    1 
ATOM   8301  O  OE1   . GLU A 1  1085 ? 176.679 142.833 160.897 1.00 66.60  ? 1085 GLU A OE1   1 
ATOM   8302  O  OE2   . GLU A 1  1085 ? 175.012 143.868 161.878 1.00 63.65  ? 1085 GLU A OE2   1 
ATOM   8303  N  N     . MET A 1  1086 ? 179.543 145.417 164.677 1.00 50.74  ? 1086 MET A N     1 
ATOM   8304  C  CA    . MET A 1  1086 ? 179.528 146.305 165.834 1.00 49.31  ? 1086 MET A CA    1 
ATOM   8305  C  C     . MET A 1  1086 ? 178.075 146.542 166.215 1.00 50.80  ? 1086 MET A C     1 
ATOM   8306  O  O     . MET A 1  1086 ? 177.467 147.536 165.814 1.00 55.83  ? 1086 MET A O     1 
ATOM   8307  C  CB    . MET A 1  1086 ? 180.254 147.606 165.524 1.00 44.71  ? 1086 MET A CB    1 
ATOM   8308  C  CG    . MET A 1  1086 ? 181.686 147.398 165.088 1.00 49.49  ? 1086 MET A CG    1 
ATOM   8309  S  SD    . MET A 1  1086 ? 182.750 146.940 166.463 1.00 67.93  ? 1086 MET A SD    1 
ATOM   8310  C  CE    . MET A 1  1086 ? 182.157 148.054 167.724 1.00 52.73  ? 1086 MET A CE    1 
ATOM   8311  N  N     . VAL A 1  1087 ? 177.516 145.625 166.997 1.00 42.41  ? 1087 VAL A N     1 
ATOM   8312  C  CA    . VAL A 1  1087 ? 176.098 145.687 167.314 1.00 35.94  ? 1087 VAL A CA    1 
ATOM   8313  C  C     . VAL A 1  1087 ? 175.796 146.719 168.393 1.00 38.90  ? 1087 VAL A C     1 
ATOM   8314  O  O     . VAL A 1  1087 ? 174.650 147.153 168.521 1.00 47.23  ? 1087 VAL A O     1 
ATOM   8315  C  CB    . VAL A 1  1087 ? 175.589 144.301 167.729 1.00 40.08  ? 1087 VAL A CB    1 
ATOM   8316  C  CG1   . VAL A 1  1087 ? 175.488 143.400 166.516 1.00 43.49  ? 1087 VAL A CG1   1 
ATOM   8317  C  CG2   . VAL A 1  1087 ? 176.500 143.700 168.778 1.00 43.28  ? 1087 VAL A CG2   1 
ATOM   8318  N  N     . GLY A 1  1088 ? 176.792 147.121 169.180 1.00 36.89  ? 1088 GLY A N     1 
ATOM   8319  C  CA    . GLY A 1  1088 ? 176.539 148.127 170.198 1.00 37.75  ? 1088 GLY A CA    1 
ATOM   8320  C  C     . GLY A 1  1088 ? 176.213 149.483 169.604 1.00 42.23  ? 1088 GLY A C     1 
ATOM   8321  O  O     . GLY A 1  1088 ? 175.187 150.088 169.927 1.00 55.92  ? 1088 GLY A O     1 
ATOM   8322  N  N     . ALA A 1  1089 ? 177.082 149.976 168.721 1.00 41.62  ? 1089 ALA A N     1 
ATOM   8323  C  CA    . ALA A 1  1089 ? 176.824 151.251 168.063 1.00 40.00  ? 1089 ALA A CA    1 
ATOM   8324  C  C     . ALA A 1  1089 ? 175.575 151.175 167.200 1.00 45.32  ? 1089 ALA A C     1 
ATOM   8325  O  O     . ALA A 1  1089 ? 174.792 152.130 167.142 1.00 53.03  ? 1089 ALA A O     1 
ATOM   8326  C  CB    . ALA A 1  1089 ? 178.031 151.666 167.227 1.00 38.25  ? 1089 ALA A CB    1 
ATOM   8327  N  N     . LEU A 1  1090 ? 175.373 150.044 166.523 1.00 43.32  ? 1090 LEU A N     1 
ATOM   8328  C  CA    . LEU A 1  1090 ? 174.178 149.868 165.708 1.00 36.46  ? 1090 LEU A CA    1 
ATOM   8329  C  C     . LEU A 1  1090 ? 172.916 149.942 166.554 1.00 38.50  ? 1090 LEU A C     1 
ATOM   8330  O  O     . LEU A 1  1090 ? 171.956 150.625 166.184 1.00 50.75  ? 1090 LEU A O     1 
ATOM   8331  C  CB    . LEU A 1  1090 ? 174.251 148.534 164.968 1.00 39.26  ? 1090 LEU A CB    1 
ATOM   8332  C  CG    . LEU A 1  1090 ? 173.086 148.192 164.046 1.00 43.92  ? 1090 LEU A CG    1 
ATOM   8333  C  CD1   . LEU A 1  1090 ? 173.008 149.186 162.904 1.00 42.90  ? 1090 LEU A CD1   1 
ATOM   8334  C  CD2   . LEU A 1  1090 ? 173.236 146.778 163.521 1.00 47.64  ? 1090 LEU A CD2   1 
ATOM   8335  N  N     . ALA A 1  1091 ? 172.903 149.261 167.700 1.00 38.19  ? 1091 ALA A N     1 
ATOM   8336  C  CA    . ALA A 1  1091 ? 171.738 149.298 168.576 1.00 46.04  ? 1091 ALA A CA    1 
ATOM   8337  C  C     . ALA A 1  1091 ? 171.511 150.693 169.139 1.00 45.84  ? 1091 ALA A C     1 
ATOM   8338  O  O     . ALA A 1  1091 ? 170.370 151.165 169.201 1.00 49.52  ? 1091 ALA A O     1 
ATOM   8339  C  CB    . ALA A 1  1091 ? 171.900 148.285 169.706 1.00 44.26  ? 1091 ALA A CB    1 
ATOM   8340  N  N     . ALA A 1  1092 ? 172.582 151.369 169.553 1.00 41.39  ? 1092 ALA A N     1 
ATOM   8341  C  CA    . ALA A 1  1092 ? 172.430 152.712 170.099 1.00 38.89  ? 1092 ALA A CA    1 
ATOM   8342  C  C     . ALA A 1  1092 ? 171.865 153.671 169.062 1.00 46.19  ? 1092 ALA A C     1 
ATOM   8343  O  O     . ALA A 1  1092 ? 170.944 154.443 169.355 1.00 55.98  ? 1092 ALA A O     1 
ATOM   8344  C  CB    . ALA A 1  1092 ? 173.770 153.218 170.621 1.00 37.71  ? 1092 ALA A CB    1 
ATOM   8345  N  N     . GLN A 1  1093 ? 172.392 153.629 167.839 1.00 47.32  ? 1093 GLN A N     1 
ATOM   8346  C  CA    . GLN A 1  1093 ? 171.902 154.521 166.799 1.00 46.68  ? 1093 GLN A CA    1 
ATOM   8347  C  C     . GLN A 1  1093 ? 170.509 154.133 166.324 1.00 45.95  ? 1093 GLN A C     1 
ATOM   8348  O  O     . GLN A 1  1093 ? 169.755 154.997 165.868 1.00 57.16  ? 1093 GLN A O     1 
ATOM   8349  C  CB    . GLN A 1  1093 ? 172.882 154.543 165.627 1.00 44.48  ? 1093 GLN A CB    1 
ATOM   8350  C  CG    . GLN A 1  1093 ? 172.644 153.456 164.611 1.00 49.70  ? 1093 GLN A CG    1 
ATOM   8351  C  CD    . GLN A 1  1093 ? 173.435 153.668 163.349 1.00 55.68  ? 1093 GLN A CD    1 
ATOM   8352  O  OE1   . GLN A 1  1093 ? 173.134 153.079 162.313 1.00 60.44  ? 1093 GLN A OE1   1 
ATOM   8353  N  NE2   . GLN A 1  1093 ? 174.454 154.513 163.424 1.00 52.45  ? 1093 GLN A NE2   1 
ATOM   8354  N  N     . SER A 1  1094 ? 170.149 152.852 166.418 1.00 34.76  ? 1094 SER A N     1 
ATOM   8355  C  CA    . SER A 1  1094 ? 168.813 152.432 166.022 1.00 38.18  ? 1094 SER A CA    1 
ATOM   8356  C  C     . SER A 1  1094 ? 167.785 152.750 167.095 1.00 41.85  ? 1094 SER A C     1 
ATOM   8357  O  O     . SER A 1  1094 ? 166.586 152.798 166.807 1.00 49.48  ? 1094 SER A O     1 
ATOM   8358  C  CB    . SER A 1  1094 ? 168.810 150.939 165.718 1.00 45.82  ? 1094 SER A CB    1 
ATOM   8359  O  OG    . SER A 1  1094 ? 169.183 150.196 166.860 1.00 54.05  ? 1094 SER A OG    1 
ATOM   8360  N  N     . LEU A 1  1095 ? 168.228 152.938 168.336 1.00 45.13  ? 1095 LEU A N     1 
ATOM   8361  C  CA    . LEU A 1  1095 ? 167.303 153.332 169.391 1.00 44.67  ? 1095 LEU A CA    1 
ATOM   8362  C  C     . LEU A 1  1095 ? 167.165 154.842 169.492 1.00 46.00  ? 1095 LEU A C     1 
ATOM   8363  O  O     . LEU A 1  1095 ? 166.076 155.339 169.796 1.00 52.07  ? 1095 LEU A O     1 
ATOM   8364  C  CB    . LEU A 1  1095 ? 167.756 152.762 170.732 1.00 42.07  ? 1095 LEU A CB    1 
ATOM   8365  C  CG    . LEU A 1  1095 ? 167.467 151.276 170.916 1.00 49.10  ? 1095 LEU A CG    1 
ATOM   8366  C  CD1   . LEU A 1  1095 ? 168.037 150.780 172.222 1.00 51.55  ? 1095 LEU A CD1   1 
ATOM   8367  C  CD2   . LEU A 1  1095 ? 165.978 151.037 170.860 1.00 48.81  ? 1095 LEU A CD2   1 
ATOM   8368  N  N     . GLY A 1  1096 ? 168.242 155.582 169.251 1.00 49.75  ? 1096 GLY A N     1 
ATOM   8369  C  CA    . GLY A 1  1096 ? 168.174 157.025 169.349 1.00 53.26  ? 1096 GLY A CA    1 
ATOM   8370  C  C     . GLY A 1  1096 ? 167.622 157.693 168.107 1.00 56.71  ? 1096 GLY A C     1 
ATOM   8371  O  O     . GLY A 1  1096 ? 167.193 158.848 168.160 1.00 62.41  ? 1096 GLY A O     1 
ATOM   8372  N  N     . GLU A 1  1097 ? 167.642 156.983 166.975 1.00 59.38  ? 1097 GLU A N     1 
ATOM   8373  C  CA    . GLU A 1  1097 ? 167.068 157.547 165.753 1.00 56.66  ? 1097 GLU A CA    1 
ATOM   8374  C  C     . GLU A 1  1097 ? 165.573 157.810 165.883 1.00 59.15  ? 1097 GLU A C     1 
ATOM   8375  O  O     . GLU A 1  1097 ? 165.124 158.898 165.481 1.00 61.52  ? 1097 GLU A O     1 
ATOM   8376  C  CB    . GLU A 1  1097 ? 167.389 156.645 164.558 1.00 55.40  ? 1097 GLU A CB    1 
ATOM   8377  C  CG    . GLU A 1  1097 ? 167.112 157.282 163.212 1.00 57.27  ? 1097 GLU A CG    1 
ATOM   8378  C  CD    . GLU A 1  1097 ? 165.692 157.050 162.748 1.00 67.37  ? 1097 GLU A CD    1 
ATOM   8379  O  OE1   . GLU A 1  1097 ? 165.079 156.056 163.189 1.00 69.10  ? 1097 GLU A OE1   1 
ATOM   8380  O  OE2   . GLU A 1  1097 ? 165.186 157.862 161.946 1.00 67.87  ? 1097 GLU A OE2   1 
ATOM   8381  N  N     . PRO A 1  1098 ? 164.748 156.891 166.400 1.00 51.70  ? 1098 PRO A N     1 
ATOM   8382  C  CA    . PRO A 1  1098 ? 163.331 157.230 166.605 1.00 51.41  ? 1098 PRO A CA    1 
ATOM   8383  C  C     . PRO A 1  1098 ? 163.117 158.366 167.584 1.00 59.02  ? 1098 PRO A C     1 
ATOM   8384  O  O     . PRO A 1  1098 ? 162.068 159.019 167.529 1.00 69.95  ? 1098 PRO A O     1 
ATOM   8385  C  CB    . PRO A 1  1098 ? 162.726 155.921 167.127 1.00 52.95  ? 1098 PRO A CB    1 
ATOM   8386  C  CG    . PRO A 1  1098 ? 163.641 154.869 166.643 1.00 53.48  ? 1098 PRO A CG    1 
ATOM   8387  C  CD    . PRO A 1  1098 ? 165.001 155.475 166.717 1.00 56.25  ? 1098 PRO A CD    1 
ATOM   8388  N  N     . ALA A 1  1099 ? 164.073 158.624 168.481 1.00 50.77  ? 1099 ALA A N     1 
ATOM   8389  C  CA    . ALA A 1  1099 ? 163.934 159.748 169.400 1.00 50.91  ? 1099 ALA A CA    1 
ATOM   8390  C  C     . ALA A 1  1099 ? 163.895 161.076 168.657 1.00 52.45  ? 1099 ALA A C     1 
ATOM   8391  O  O     . ALA A 1  1099 ? 163.389 162.069 169.189 1.00 62.51  ? 1099 ALA A O     1 
ATOM   8392  C  CB    . ALA A 1  1099 ? 165.073 159.739 170.418 1.00 54.61  ? 1099 ALA A CB    1 
ATOM   8393  N  N     . THR A 1  1100 ? 164.420 161.115 167.432 1.00 47.87  ? 1100 THR A N     1 
ATOM   8394  C  CA    . THR A 1  1100 ? 164.309 162.323 166.624 1.00 53.61  ? 1100 THR A CA    1 
ATOM   8395  C  C     . THR A 1  1100 ? 162.934 162.440 165.982 1.00 54.57  ? 1100 THR A C     1 
ATOM   8396  O  O     . THR A 1  1100 ? 162.637 163.449 165.335 1.00 61.98  ? 1100 THR A O     1 
ATOM   8397  C  CB    . THR A 1  1100 ? 165.398 162.348 165.554 1.00 58.57  ? 1100 THR A CB    1 
ATOM   8398  O  OG1   . THR A 1  1100 ? 165.259 161.204 164.704 1.00 61.35  ? 1100 THR A OG1   1 
ATOM   8399  C  CG2   . THR A 1  1100 ? 166.774 162.333 166.199 1.00 57.92  ? 1100 THR A CG2   1 
ATOM   8400  N  N     . GLN A 1  1101 ? 162.097 161.417 166.128 1.00 48.25  ? 1101 GLN A N     1 
ATOM   8401  C  CA    . GLN A 1  1101 ? 160.712 161.466 165.682 1.00 48.08  ? 1101 GLN A CA    1 
ATOM   8402  C  C     . GLN A 1  1101 ? 159.727 161.417 166.839 1.00 53.32  ? 1101 GLN A C     1 
ATOM   8403  O  O     . GLN A 1  1101 ? 158.516 161.466 166.609 1.00 58.34  ? 1101 GLN A O     1 
ATOM   8404  C  CB    . GLN A 1  1101 ? 160.426 160.315 164.714 1.00 54.43  ? 1101 GLN A CB    1 
ATOM   8405  C  CG    . GLN A 1  1101 ? 161.627 159.878 163.894 1.00 60.34  ? 1101 GLN A CG    1 
ATOM   8406  C  CD    . GLN A 1  1101 ? 162.122 160.964 162.960 1.00 67.12  ? 1101 GLN A CD    1 
ATOM   8407  O  OE1   . GLN A 1  1101 ? 161.350 161.808 162.506 1.00 66.09  ? 1101 GLN A OE1   1 
ATOM   8408  N  NE2   . GLN A 1  1101 ? 163.417 160.948 162.668 1.00 59.82  ? 1101 GLN A NE2   1 
ATOM   8409  N  N     . MET A 1  1102 ? 160.216 161.320 168.071 1.00 58.99  ? 1102 MET A N     1 
ATOM   8410  C  CA    . MET A 1  1102 ? 159.362 161.227 169.244 1.00 55.16  ? 1102 MET A CA    1 
ATOM   8411  C  C     . MET A 1  1102 ? 158.985 162.618 169.731 1.00 59.91  ? 1102 MET A C     1 
ATOM   8412  O  O     . MET A 1  1102 ? 159.760 163.569 169.595 1.00 63.91  ? 1102 MET A O     1 
ATOM   8413  C  CB    . MET A 1  1102 ? 160.069 160.452 170.356 1.00 58.88  ? 1102 MET A CB    1 
ATOM   8414  C  CG    . MET A 1  1102 ? 159.608 159.013 170.493 1.00 63.23  ? 1102 MET A CG    1 
ATOM   8415  S  SD    . MET A 1  1102 ? 160.867 157.937 171.204 1.00 72.06  ? 1102 MET A SD    1 
ATOM   8416  C  CE    . MET A 1  1102 ? 161.605 159.030 172.412 1.00 65.22  ? 1102 MET A CE    1 
ATOM   8417  N  N     . THR A 1  1103 ? 157.784 162.731 170.296 1.00 66.51  ? 1103 THR A N     1 
ATOM   8418  C  CA    . THR A 1  1103 ? 157.291 164.010 170.790 1.00 65.50  ? 1103 THR A CA    1 
ATOM   8419  C  C     . THR A 1  1103 ? 158.100 164.473 171.994 1.00 65.57  ? 1103 THR A C     1 
ATOM   8420  O  O     . THR A 1  1103 ? 158.106 163.811 173.036 1.00 63.74  ? 1103 THR A O     1 
ATOM   8421  C  CB    . THR A 1  1103 ? 155.810 163.911 171.156 1.00 60.94  ? 1103 THR A CB    1 
ATOM   8422  N  N     . LEU A 1  1104 ? 158.785 165.610 171.860 1.00 71.67  ? 1104 LEU A N     1 
ATOM   8423  C  CA    . LEU A 1  1104 ? 159.587 166.129 172.963 1.00 71.60  ? 1104 LEU A CA    1 
ATOM   8424  C  C     . LEU A 1  1104 ? 158.698 166.590 174.111 1.00 75.07  ? 1104 LEU A C     1 
ATOM   8425  O  O     . LEU A 1  1104 ? 158.782 166.069 175.228 1.00 72.72  ? 1104 LEU A O     1 
ATOM   8426  C  CB    . LEU A 1  1104 ? 160.477 167.272 172.471 1.00 70.56  ? 1104 LEU A CB    1 
ATOM   8427  N  N     . ASN A 1  1105 ? 157.836 167.567 173.854 1.00 86.19  ? 1105 ASN A N     1 
ATOM   8428  C  CA    . ASN A 1  1105 ? 156.875 168.031 174.854 1.00 84.58  ? 1105 ASN A CA    1 
ATOM   8429  C  C     . ASN A 1  1105 ? 155.550 167.284 174.735 1.00 84.08  ? 1105 ASN A C     1 
ATOM   8430  O  O     . ASN A 1  1105 ? 154.508 167.863 174.435 1.00 85.28  ? 1105 ASN A O     1 
ATOM   8431  C  CB    . ASN A 1  1105 ? 156.677 169.537 174.723 1.00 86.49  ? 1105 ASN A CB    1 
ATOM   8432  C  CG    . ASN A 1  1105 ? 156.467 169.979 173.286 1.00 85.86  ? 1105 ASN A CG    1 
ATOM   8433  O  OD1   . ASN A 1  1105 ? 155.948 169.228 172.460 1.00 86.72  ? 1105 ASN A OD1   1 
ATOM   8434  N  ND2   . ASN A 1  1105 ? 156.876 171.205 172.981 1.00 81.68  ? 1105 ASN A ND2   1 
ATOM   8435  N  N     . THR A 1  1106 ? 155.589 165.976 174.970 1.00 87.07  ? 1106 THR A N     1 
ATOM   8436  C  CA    . THR A 1  1106 ? 154.401 165.145 174.821 1.00 90.03  ? 1106 THR A CA    1 
ATOM   8437  C  C     . THR A 1  1106 ? 153.344 165.521 175.847 1.00 90.01  ? 1106 THR A C     1 
ATOM   8438  O  O     . THR A 1  1106 ? 153.634 165.640 177.041 1.00 87.80  ? 1106 THR A O     1 
ATOM   8439  C  CB    . THR A 1  1106 ? 154.774 163.668 174.962 1.00 89.78  ? 1106 THR A CB    1 
ATOM   8440  O  OG1   . THR A 1  1106 ? 156.075 163.447 174.401 1.00 89.36  ? 1106 THR A OG1   1 
ATOM   8441  C  CG2   . THR A 1  1106 ? 153.760 162.792 174.242 1.00 85.40  ? 1106 THR A CG2   1 
ATOM   8442  N  N     . PHE A 1  1107 ? 152.114 165.710 175.373 1.00 90.38  ? 1107 PHE A N     1 
ATOM   8443  C  CA    . PHE A 1  1107 ? 150.980 166.053 176.220 1.00 89.65  ? 1107 PHE A CA    1 
ATOM   8444  C  C     . PHE A 1  1107 ? 149.894 164.989 176.198 1.00 89.32  ? 1107 PHE A C     1 
ATOM   8445  O  O     . PHE A 1  1107 ? 149.486 164.505 177.259 1.00 87.39  ? 1107 PHE A O     1 
ATOM   8446  C  CB    . PHE A 1  1107 ? 150.396 167.404 175.783 1.00 87.82  ? 1107 PHE A CB    1 
ATOM   8447  C  CG    . PHE A 1  1107 ? 151.409 168.511 175.733 1.00 91.53  ? 1107 PHE A CG    1 
ATOM   8448  C  CD1   . PHE A 1  1107 ? 152.217 168.780 176.825 1.00 90.29  ? 1107 PHE A CD1   1 
ATOM   8449  C  CD2   . PHE A 1  1107 ? 151.565 169.272 174.587 1.00 89.54  ? 1107 PHE A CD2   1 
ATOM   8450  C  CE1   . PHE A 1  1107 ? 153.154 169.795 176.779 1.00 87.87  ? 1107 PHE A CE1   1 
ATOM   8451  C  CE2   . PHE A 1  1107 ? 152.501 170.287 174.533 1.00 86.76  ? 1107 PHE A CE2   1 
ATOM   8452  C  CZ    . PHE A 1  1107 ? 153.297 170.549 175.631 1.00 87.19  ? 1107 PHE A CZ    1 
ATOM   8453  N  N     . HIS A 1  1108 ? 149.433 164.610 175.005 1.00 96.51  ? 1108 HIS A N     1 
ATOM   8454  C  CA    . HIS A 1  1108 ? 148.412 163.578 174.787 1.00 96.36  ? 1108 HIS A CA    1 
ATOM   8455  C  C     . HIS A 1  1108 ? 147.298 163.569 175.832 1.00 93.52  ? 1108 HIS A C     1 
ATOM   8456  O  O     . HIS A 1  1108 ? 146.598 162.570 175.996 1.00 92.42  ? 1108 HIS A O     1 
ATOM   8457  C  CB    . HIS A 1  1108 ? 149.065 162.192 174.718 1.00 96.97  ? 1108 HIS A CB    1 
ATOM   8458  C  CG    . HIS A 1  1108 ? 149.749 161.776 175.982 1.00 97.71  ? 1108 HIS A CG    1 
ATOM   8459  N  ND1   . HIS A 1  1108 ? 151.091 161.995 176.209 1.00 95.88  ? 1108 HIS A ND1   1 
ATOM   8460  C  CD2   . HIS A 1  1108 ? 149.279 161.149 177.086 1.00 96.21  ? 1108 HIS A CD2   1 
ATOM   8461  C  CE1   . HIS A 1  1108 ? 151.417 161.524 177.399 1.00 94.14  ? 1108 HIS A CE1   1 
ATOM   8462  N  NE2   . HIS A 1  1108 ? 150.336 161.006 177.952 1.00 96.17  ? 1108 HIS A NE2   1 
ATOM   8463  N  N     . ALA A 1  1114 ? 142.360 161.183 183.968 1.00 81.11  ? 1114 ALA A N     1 
ATOM   8464  C  CA    . ALA A 1  1114 ? 143.723 161.700 184.008 1.00 84.35  ? 1114 ALA A CA    1 
ATOM   8465  C  C     . ALA A 1  1114 ? 144.728 160.605 183.675 1.00 83.48  ? 1114 ALA A C     1 
ATOM   8466  O  O     . ALA A 1  1114 ? 144.937 160.281 182.505 1.00 80.51  ? 1114 ALA A O     1 
ATOM   8467  C  CB    . ALA A 1  1114 ? 144.023 162.300 185.372 1.00 78.95  ? 1114 ALA A CB    1 
ATOM   8468  N  N     . LYS A 1  1115 ? 145.340 160.038 184.716 1.00 79.44  ? 1115 LYS A N     1 
ATOM   8469  C  CA    . LYS A 1  1115 ? 146.339 158.979 184.574 1.00 75.61  ? 1115 LYS A CA    1 
ATOM   8470  C  C     . LYS A 1  1115 ? 147.454 159.400 183.620 1.00 75.19  ? 1115 LYS A C     1 
ATOM   8471  O  O     . LYS A 1  1115 ? 147.873 158.648 182.739 1.00 76.27  ? 1115 LYS A O     1 
ATOM   8472  C  CB    . LYS A 1  1115 ? 145.692 157.670 184.118 1.00 75.44  ? 1115 LYS A CB    1 
ATOM   8473  C  CG    . LYS A 1  1115 ? 144.352 157.379 184.770 1.00 76.72  ? 1115 LYS A CG    1 
ATOM   8474  C  CD    . LYS A 1  1115 ? 143.748 156.092 184.238 1.00 76.38  ? 1115 LYS A CD    1 
ATOM   8475  C  CE    . LYS A 1  1115 ? 142.831 156.369 183.059 1.00 77.20  ? 1115 LYS A CE    1 
ATOM   8476  N  NZ    . LYS A 1  1115 ? 141.463 156.751 183.504 1.00 75.69  ? 1115 LYS A NZ    1 
ATOM   8477  N  N     . ASN A 1  1116 ? 147.926 160.631 183.797 1.00 74.29  ? 1116 ASN A N     1 
ATOM   8478  C  CA    . ASN A 1  1116 ? 149.005 161.139 182.966 1.00 75.92  ? 1116 ASN A CA    1 
ATOM   8479  C  C     . ASN A 1  1116 ? 150.295 160.373 183.233 1.00 75.84  ? 1116 ASN A C     1 
ATOM   8480  O  O     . ASN A 1  1116 ? 150.641 160.066 184.377 1.00 74.61  ? 1116 ASN A O     1 
ATOM   8481  C  CB    . ASN A 1  1116 ? 149.220 162.632 183.217 1.00 75.08  ? 1116 ASN A CB    1 
ATOM   8482  C  CG    . ASN A 1  1116 ? 149.582 162.935 184.657 1.00 75.84  ? 1116 ASN A CG    1 
ATOM   8483  O  OD1   . ASN A 1  1116 ? 149.268 162.166 185.564 1.00 77.99  ? 1116 ASN A OD1   1 
ATOM   8484  N  ND2   . ASN A 1  1116 ? 150.253 164.060 184.873 1.00 73.12  ? 1116 ASN A ND2   1 
ATOM   8485  N  N     . VAL A 1  1117 ? 151.007 160.056 182.156 1.00 64.13  ? 1117 VAL A N     1 
ATOM   8486  C  CA    . VAL A 1  1117 ? 152.261 159.319 182.235 1.00 62.68  ? 1117 VAL A CA    1 
ATOM   8487  C  C     . VAL A 1  1117 ? 153.274 160.005 181.332 1.00 67.14  ? 1117 VAL A C     1 
ATOM   8488  O  O     . VAL A 1  1117 ? 152.942 160.410 180.213 1.00 70.78  ? 1117 VAL A O     1 
ATOM   8489  C  CB    . VAL A 1  1117 ? 152.079 157.838 181.842 1.00 65.10  ? 1117 VAL A CB    1 
ATOM   8490  C  CG1   . VAL A 1  1117 ? 151.396 157.720 180.488 1.00 65.73  ? 1117 VAL A CG1   1 
ATOM   8491  C  CG2   . VAL A 1  1117 ? 153.416 157.114 181.839 1.00 65.10  ? 1117 VAL A CG2   1 
ATOM   8492  N  N     . THR A 1  1118 ? 154.499 160.164 181.827 1.00 61.24  ? 1118 THR A N     1 
ATOM   8493  C  CA    . THR A 1  1118 ? 155.557 160.750 181.018 1.00 56.75  ? 1118 THR A CA    1 
ATOM   8494  C  C     . THR A 1  1118 ? 155.865 159.845 179.835 1.00 57.15  ? 1118 THR A C     1 
ATOM   8495  O  O     . THR A 1  1118 ? 156.013 158.630 179.989 1.00 61.76  ? 1118 THR A O     1 
ATOM   8496  C  CB    . THR A 1  1118 ? 156.811 160.967 181.862 1.00 58.65  ? 1118 THR A CB    1 
ATOM   8497  O  OG1   . THR A 1  1118 ? 156.464 161.671 183.060 1.00 64.97  ? 1118 THR A OG1   1 
ATOM   8498  C  CG2   . THR A 1  1118 ? 157.835 161.775 181.089 1.00 60.05  ? 1118 THR A CG2   1 
ATOM   8499  N  N     . LEU A 1  1119 ? 155.963 160.440 178.651 1.00 50.06  ? 1119 LEU A N     1 
ATOM   8500  C  CA    . LEU A 1  1119 ? 156.150 159.676 177.429 1.00 50.70  ? 1119 LEU A CA    1 
ATOM   8501  C  C     . LEU A 1  1119 ? 157.110 160.417 176.514 1.00 50.30  ? 1119 LEU A C     1 
ATOM   8502  O  O     . LEU A 1  1119 ? 157.385 161.604 176.697 1.00 54.13  ? 1119 LEU A O     1 
ATOM   8503  C  CB    . LEU A 1  1119 ? 154.817 159.428 176.718 1.00 53.16  ? 1119 LEU A CB    1 
ATOM   8504  C  CG    . LEU A 1  1119 ? 154.155 158.091 177.047 1.00 59.61  ? 1119 LEU A CG    1 
ATOM   8505  C  CD1   . LEU A 1  1119 ? 152.820 157.968 176.337 1.00 61.35  ? 1119 LEU A CD1   1 
ATOM   8506  C  CD2   . LEU A 1  1119 ? 155.069 156.938 176.681 1.00 56.25  ? 1119 LEU A CD2   1 
ATOM   8507  N  N     . GLY A 1  1120 ? 157.628 159.695 175.527 1.00 42.45  ? 1120 GLY A N     1 
ATOM   8508  C  CA    . GLY A 1  1120 ? 158.513 160.294 174.552 1.00 47.54  ? 1120 GLY A CA    1 
ATOM   8509  C  C     . GLY A 1  1120 ? 159.895 160.597 175.088 1.00 49.95  ? 1120 GLY A C     1 
ATOM   8510  O  O     . GLY A 1  1120 ? 160.440 159.837 175.893 1.00 58.53  ? 1120 GLY A O     1 
ATOM   8511  N  N     . VAL A 1  1121 ? 160.468 161.715 174.642 1.00 47.28  ? 1121 VAL A N     1 
ATOM   8512  C  CA    . VAL A 1  1121 ? 161.851 162.037 174.997 1.00 37.42  ? 1121 VAL A CA    1 
ATOM   8513  C  C     . VAL A 1  1121 ? 162.057 162.178 176.502 1.00 45.65  ? 1121 VAL A C     1 
ATOM   8514  O  O     . VAL A 1  1121 ? 163.072 161.676 177.010 1.00 58.41  ? 1121 VAL A O     1 
ATOM   8515  C  CB    . VAL A 1  1121 ? 162.320 163.277 174.217 1.00 48.10  ? 1121 VAL A CB    1 
ATOM   8516  C  CG1   . VAL A 1  1121 ? 163.763 163.597 174.552 1.00 48.80  ? 1121 VAL A CG1   1 
ATOM   8517  C  CG2   . VAL A 1  1121 ? 162.162 163.044 172.728 1.00 55.13  ? 1121 VAL A CG2   1 
ATOM   8518  N  N     . PRO A 1  1122 ? 161.192 162.866 177.260 1.00 46.33  ? 1122 PRO A N     1 
ATOM   8519  C  CA    . PRO A 1  1122 ? 161.413 162.908 178.718 1.00 45.86  ? 1122 PRO A CA    1 
ATOM   8520  C  C     . PRO A 1  1122 ? 161.389 161.539 179.375 1.00 49.59  ? 1122 PRO A C     1 
ATOM   8521  O  O     . PRO A 1  1122 ? 162.198 161.268 180.272 1.00 56.54  ? 1122 PRO A O     1 
ATOM   8522  C  CB    . PRO A 1  1122 ? 160.269 163.800 179.217 1.00 48.43  ? 1122 PRO A CB    1 
ATOM   8523  C  CG    . PRO A 1  1122 ? 159.912 164.633 178.048 1.00 54.62  ? 1122 PRO A CG    1 
ATOM   8524  C  CD    . PRO A 1  1122 ? 160.071 163.735 176.866 1.00 51.49  ? 1122 PRO A CD    1 
ATOM   8525  N  N     . ARG A 1  1123 ? 160.486 160.656 178.945 1.00 47.85  ? 1123 ARG A N     1 
ATOM   8526  C  CA    . ARG A 1  1123 ? 160.462 159.305 179.494 1.00 41.00  ? 1123 ARG A CA    1 
ATOM   8527  C  C     . ARG A 1  1123 ? 161.718 158.540 179.105 1.00 44.47  ? 1123 ARG A C     1 
ATOM   8528  O  O     . ARG A 1  1123 ? 162.265 157.774 179.908 1.00 53.91  ? 1123 ARG A O     1 
ATOM   8529  C  CB    . ARG A 1  1123 ? 159.213 158.568 179.018 1.00 47.07  ? 1123 ARG A CB    1 
ATOM   8530  C  CG    . ARG A 1  1123 ? 159.080 157.157 179.555 1.00 48.60  ? 1123 ARG A CG    1 
ATOM   8531  C  CD    . ARG A 1  1123 ? 159.062 157.148 181.070 1.00 49.21  ? 1123 ARG A CD    1 
ATOM   8532  N  NE    . ARG A 1  1123 ? 158.883 155.804 181.604 1.00 45.54  ? 1123 ARG A NE    1 
ATOM   8533  C  CZ    . ARG A 1  1123 ? 159.142 155.456 182.856 1.00 45.73  ? 1123 ARG A CZ    1 
ATOM   8534  N  NH1   . ARG A 1  1123 ? 159.602 156.330 183.735 1.00 43.28  ? 1123 ARG A NH1   1 
ATOM   8535  N  NH2   . ARG A 1  1123 ? 158.934 154.199 183.236 1.00 53.31  ? 1123 ARG A NH2   1 
ATOM   8536  N  N     . LEU A 1  1124 ? 162.187 158.733 177.872 1.00 43.50  ? 1124 LEU A N     1 
ATOM   8537  C  CA    . LEU A 1  1124 ? 163.433 158.108 177.454 1.00 40.58  ? 1124 LEU A CA    1 
ATOM   8538  C  C     . LEU A 1  1124 ? 164.605 158.600 178.289 1.00 42.68  ? 1124 LEU A C     1 
ATOM   8539  O  O     . LEU A 1  1124 ? 165.472 157.806 178.658 1.00 53.26  ? 1124 LEU A O     1 
ATOM   8540  C  CB    . LEU A 1  1124 ? 163.682 158.373 175.971 1.00 39.44  ? 1124 LEU A CB    1 
ATOM   8541  C  CG    . LEU A 1  1124 ? 164.882 157.669 175.340 1.00 43.76  ? 1124 LEU A CG    1 
ATOM   8542  C  CD1   . LEU A 1  1124 ? 164.698 156.168 175.382 1.00 42.63  ? 1124 LEU A CD1   1 
ATOM   8543  C  CD2   . LEU A 1  1124 ? 165.082 158.140 173.912 1.00 45.71  ? 1124 LEU A CD2   1 
ATOM   8544  N  N     . LYS A 1  1125 ? 164.648 159.898 178.596 1.00 43.00  ? 1125 LYS A N     1 
ATOM   8545  C  CA    . LYS A 1  1125 ? 165.693 160.420 179.469 1.00 39.90  ? 1125 LYS A CA    1 
ATOM   8546  C  C     . LYS A 1  1125 ? 165.594 159.823 180.864 1.00 46.06  ? 1125 LYS A C     1 
ATOM   8547  O  O     . LYS A 1  1125 ? 166.614 159.499 181.478 1.00 54.71  ? 1125 LYS A O     1 
ATOM   8548  C  CB    . LYS A 1  1125 ? 165.613 161.943 179.548 1.00 44.06  ? 1125 LYS A CB    1 
ATOM   8549  C  CG    . LYS A 1  1125 ? 166.130 162.674 178.329 1.00 44.94  ? 1125 LYS A CG    1 
ATOM   8550  C  CD    . LYS A 1  1125 ? 166.142 164.173 178.579 1.00 51.27  ? 1125 LYS A CD    1 
ATOM   8551  C  CE    . LYS A 1  1125 ? 165.743 164.952 177.341 1.00 54.25  ? 1125 LYS A CE    1 
ATOM   8552  N  NZ    . LYS A 1  1125 ? 165.015 166.203 177.690 1.00 52.99  ? 1125 LYS A NZ    1 
ATOM   8553  N  N     . GLU A 1  1126 ? 164.375 159.686 181.389 1.00 54.80  ? 1126 GLU A N     1 
ATOM   8554  C  CA    . GLU A 1  1126 ? 164.211 159.089 182.710 1.00 54.54  ? 1126 GLU A CA    1 
ATOM   8555  C  C     . GLU A 1  1126 ? 164.720 157.655 182.732 1.00 57.53  ? 1126 GLU A C     1 
ATOM   8556  O  O     . GLU A 1  1126 ? 165.399 157.243 183.680 1.00 67.24  ? 1126 GLU A O     1 
ATOM   8557  C  CB    . GLU A 1  1126 ? 162.745 159.134 183.137 1.00 54.69  ? 1126 GLU A CB    1 
ATOM   8558  C  CG    . GLU A 1  1126 ? 162.297 160.464 183.704 1.00 59.74  ? 1126 GLU A CG    1 
ATOM   8559  C  CD    . GLU A 1  1126 ? 160.834 160.458 184.093 1.00 66.15  ? 1126 GLU A CD    1 
ATOM   8560  O  OE1   . GLU A 1  1126 ? 160.131 159.486 183.749 1.00 68.04  ? 1126 GLU A OE1   1 
ATOM   8561  O  OE2   . GLU A 1  1126 ? 160.388 161.423 184.747 1.00 65.77  ? 1126 GLU A OE2   1 
ATOM   8562  N  N     . LEU A 1  1127 ? 164.399 156.879 181.698 1.00 44.64  ? 1127 LEU A N     1 
ATOM   8563  C  CA    . LEU A 1  1127 ? 164.834 155.487 181.658 1.00 35.21  ? 1127 LEU A CA    1 
ATOM   8564  C  C     . LEU A 1  1127 ? 166.341 155.387 181.457 1.00 42.42  ? 1127 LEU A C     1 
ATOM   8565  O  O     . LEU A 1  1127 ? 167.016 154.591 182.119 1.00 48.29  ? 1127 LEU A O     1 
ATOM   8566  C  CB    . LEU A 1  1127 ? 164.093 154.743 180.550 1.00 37.95  ? 1127 LEU A CB    1 
ATOM   8567  C  CG    . LEU A 1  1127 ? 162.603 154.537 180.796 1.00 44.71  ? 1127 LEU A CG    1 
ATOM   8568  C  CD1   . LEU A 1  1127 ? 161.945 153.918 179.581 1.00 49.37  ? 1127 LEU A CD1   1 
ATOM   8569  C  CD2   . LEU A 1  1127 ? 162.392 153.672 182.020 1.00 46.27  ? 1127 LEU A CD2   1 
ATOM   8570  N  N     . ILE A 1  1128 ? 166.886 156.195 180.548 1.00 47.04  ? 1128 ILE A N     1 
ATOM   8571  C  CA    . ILE A 1  1128 ? 168.303 156.122 180.217 1.00 42.90  ? 1128 ILE A CA    1 
ATOM   8572  C  C     . ILE A 1  1128 ? 169.158 156.587 181.386 1.00 46.68  ? 1128 ILE A C     1 
ATOM   8573  O  O     . ILE A 1  1128 ? 170.150 155.941 181.742 1.00 54.43  ? 1128 ILE A O     1 
ATOM   8574  C  CB    . ILE A 1  1128 ? 168.572 156.944 178.943 1.00 45.00  ? 1128 ILE A CB    1 
ATOM   8575  C  CG1   . ILE A 1  1128 ? 168.036 156.218 177.708 1.00 50.81  ? 1128 ILE A CG1   1 
ATOM   8576  C  CG2   . ILE A 1  1128 ? 170.037 157.261 178.795 1.00 43.69  ? 1128 ILE A CG2   1 
ATOM   8577  C  CD1   . ILE A 1  1128 ? 168.117 154.712 177.794 1.00 51.09  ? 1128 ILE A CD1   1 
ATOM   8578  N  N     . ASN A 1  1129 ? 168.790 157.705 182.007 1.00 45.01  ? 1129 ASN A N     1 
ATOM   8579  C  CA    . ASN A 1  1129 ? 169.573 158.251 183.105 1.00 42.63  ? 1129 ASN A CA    1 
ATOM   8580  C  C     . ASN A 1  1129 ? 169.330 157.526 184.417 1.00 48.70  ? 1129 ASN A C     1 
ATOM   8581  O  O     . ASN A 1  1129 ? 170.037 157.800 185.393 1.00 57.85  ? 1129 ASN A O     1 
ATOM   8582  C  CB    . ASN A 1  1129 ? 169.262 159.737 183.283 1.00 38.87  ? 1129 ASN A CB    1 
ATOM   8583  C  CG    . ASN A 1  1129 ? 169.763 160.578 182.131 1.00 47.71  ? 1129 ASN A CG    1 
ATOM   8584  O  OD1   . ASN A 1  1129 ? 170.685 160.187 181.418 1.00 50.88  ? 1129 ASN A OD1   1 
ATOM   8585  N  ND2   . ASN A 1  1129 ? 169.158 161.743 181.941 1.00 49.51  ? 1129 ASN A ND2   1 
ATOM   8586  N  N     . ILE A 1  1130 ? 168.359 156.612 184.461 1.00 44.16  ? 1130 ILE A N     1 
ATOM   8587  C  CA    . ILE A 1  1130 ? 167.963 155.941 185.694 1.00 36.25  ? 1130 ILE A CA    1 
ATOM   8588  C  C     . ILE A 1  1130 ? 167.680 157.012 186.738 1.00 42.27  ? 1130 ILE A C     1 
ATOM   8589  O  O     . ILE A 1  1130 ? 168.382 157.120 187.750 1.00 52.21  ? 1130 ILE A O     1 
ATOM   8590  C  CB    . ILE A 1  1130 ? 169.036 154.940 186.163 1.00 45.10  ? 1130 ILE A CB    1 
ATOM   8591  C  CG1   . ILE A 1  1130 ? 169.364 153.967 185.035 1.00 51.51  ? 1130 ILE A CG1   1 
ATOM   8592  C  CG2   . ILE A 1  1130 ? 168.546 154.132 187.346 1.00 50.97  ? 1130 ILE A CG2   1 
ATOM   8593  C  CD1   . ILE A 1  1130 ? 168.232 153.021 184.723 1.00 51.24  ? 1130 ILE A CD1   1 
ATOM   8594  N  N     . SER A 1  1131 ? 166.672 157.836 186.474 1.00 47.72  ? 1131 SER A N     1 
ATOM   8595  C  CA    . SER A 1  1131 ? 166.342 158.926 187.377 1.00 51.07  ? 1131 SER A CA    1 
ATOM   8596  C  C     . SER A 1  1131 ? 165.820 158.380 188.698 1.00 55.04  ? 1131 SER A C     1 
ATOM   8597  O  O     . SER A 1  1131 ? 164.954 157.502 188.727 1.00 62.03  ? 1131 SER A O     1 
ATOM   8598  C  CB    . SER A 1  1131 ? 165.301 159.843 186.742 1.00 52.66  ? 1131 SER A CB    1 
ATOM   8599  O  OG    . SER A 1  1131 ? 164.823 160.791 187.679 1.00 61.51  ? 1131 SER A OG    1 
ATOM   8600  N  N     . LYS A 1  1132 ? 166.360 158.905 189.798 1.00 52.32  ? 1132 LYS A N     1 
ATOM   8601  C  CA    . LYS A 1  1132 ? 165.894 158.488 191.116 1.00 51.42  ? 1132 LYS A CA    1 
ATOM   8602  C  C     . LYS A 1  1132 ? 164.431 158.855 191.312 1.00 54.21  ? 1132 LYS A C     1 
ATOM   8603  O  O     . LYS A 1  1132 ? 163.645 158.065 191.847 1.00 56.11  ? 1132 LYS A O     1 
ATOM   8604  C  CB    . LYS A 1  1132 ? 166.761 159.121 192.203 1.00 57.07  ? 1132 LYS A CB    1 
ATOM   8605  C  CG    . LYS A 1  1132 ? 168.102 158.443 192.398 1.00 55.62  ? 1132 LYS A CG    1 
ATOM   8606  C  CD    . LYS A 1  1132 ? 167.968 156.933 192.350 1.00 51.51  ? 1132 LYS A CD    1 
ATOM   8607  C  CE    . LYS A 1  1132 ? 169.328 156.265 192.408 1.00 53.77  ? 1132 LYS A CE    1 
ATOM   8608  N  NZ    . LYS A 1  1132 ? 170.015 156.312 191.090 1.00 54.68  ? 1132 LYS A NZ    1 
ATOM   8609  N  N     . LYS A 1  1133 ? 164.047 160.051 190.879 1.00 54.91  ? 1133 LYS A N     1 
ATOM   8610  C  CA    . LYS A 1  1133 ? 162.664 160.495 190.980 1.00 56.79  ? 1133 LYS A CA    1 
ATOM   8611  C  C     . LYS A 1  1133 ? 162.070 160.725 189.595 1.00 50.98  ? 1133 LYS A C     1 
ATOM   8612  O  O     . LYS A 1  1133 ? 162.410 161.715 188.930 1.00 53.47  ? 1133 LYS A O     1 
ATOM   8613  C  CB    . LYS A 1  1133 ? 162.565 161.758 191.845 1.00 58.50  ? 1133 LYS A CB    1 
ATOM   8614  C  CG    . LYS A 1  1133 ? 163.353 162.973 191.369 1.00 59.73  ? 1133 LYS A CG    1 
ATOM   8615  C  CD    . LYS A 1  1133 ? 163.212 164.131 192.341 1.00 61.90  ? 1133 LYS A CD    1 
ATOM   8616  C  CE    . LYS A 1  1133 ? 163.775 163.773 193.706 1.00 61.64  ? 1133 LYS A CE    1 
ATOM   8617  N  NZ    . LYS A 1  1133 ? 165.237 163.498 193.646 1.00 59.38  ? 1133 LYS A NZ    1 
ATOM   8618  N  N     . PRO A 1  1134 ? 161.227 159.825 189.102 1.00 40.93  ? 1134 PRO A N     1 
ATOM   8619  C  CA    . PRO A 1  1134 ? 160.520 160.088 187.847 1.00 39.15  ? 1134 PRO A CA    1 
ATOM   8620  C  C     . PRO A 1  1134 ? 159.502 161.202 188.022 1.00 43.48  ? 1134 PRO A C     1 
ATOM   8621  O  O     . PRO A 1  1134 ? 158.995 161.453 189.117 1.00 49.30  ? 1134 PRO A O     1 
ATOM   8622  C  CB    . PRO A 1  1134 ? 159.833 158.754 187.535 1.00 44.90  ? 1134 PRO A CB    1 
ATOM   8623  C  CG    . PRO A 1  1134 ? 160.550 157.742 188.373 1.00 49.91  ? 1134 PRO A CG    1 
ATOM   8624  C  CD    . PRO A 1  1134 ? 160.958 158.472 189.608 1.00 50.30  ? 1134 PRO A CD    1 
ATOM   8625  N  N     . LYS A 1  1135 ? 159.214 161.885 186.914 1.00 45.87  ? 1135 LYS A N     1 
ATOM   8626  C  CA    . LYS A 1  1135 ? 158.217 162.948 186.958 1.00 49.30  ? 1135 LYS A CA    1 
ATOM   8627  C  C     . LYS A 1  1135 ? 156.825 162.406 187.254 1.00 53.45  ? 1135 LYS A C     1 
ATOM   8628  O  O     . LYS A 1  1135 ? 156.070 163.027 188.009 1.00 59.27  ? 1135 LYS A O     1 
ATOM   8629  C  CB    . LYS A 1  1135 ? 158.219 163.730 185.647 1.00 50.94  ? 1135 LYS A CB    1 
ATOM   8630  C  CG    . LYS A 1  1135 ? 159.465 164.571 185.439 1.00 53.26  ? 1135 LYS A CG    1 
ATOM   8631  C  CD    . LYS A 1  1135 ? 159.667 165.552 186.584 1.00 55.47  ? 1135 LYS A CD    1 
ATOM   8632  C  CE    . LYS A 1  1135 ? 158.523 166.551 186.672 1.00 55.69  ? 1135 LYS A CE    1 
ATOM   8633  N  NZ    . LYS A 1  1135 ? 158.375 167.344 185.423 1.00 56.09  ? 1135 LYS A NZ    1 
ATOM   8634  N  N     . THR A 1  1136 ? 156.467 161.261 186.677 1.00 40.96  ? 1136 THR A N     1 
ATOM   8635  C  CA    . THR A 1  1136 ? 155.161 160.638 186.891 1.00 39.90  ? 1136 THR A CA    1 
ATOM   8636  C  C     . THR A 1  1136 ? 155.365 159.179 187.271 1.00 40.81  ? 1136 THR A C     1 
ATOM   8637  O  O     . THR A 1  1136 ? 155.129 158.275 186.460 1.00 47.27  ? 1136 THR A O     1 
ATOM   8638  C  CB    . THR A 1  1136 ? 154.278 160.751 185.649 1.00 45.06  ? 1136 THR A CB    1 
ATOM   8639  O  OG1   . THR A 1  1136 ? 154.975 160.219 184.517 1.00 53.09  ? 1136 THR A OG1   1 
ATOM   8640  C  CG2   . THR A 1  1136 ? 153.917 162.201 185.381 1.00 51.30  ? 1136 THR A CG2   1 
ATOM   8641  N  N     . PRO A 1  1137 ? 155.796 158.910 188.501 1.00 38.19  ? 1137 PRO A N     1 
ATOM   8642  C  CA    . PRO A 1  1137 ? 155.971 157.518 188.922 1.00 31.10  ? 1137 PRO A CA    1 
ATOM   8643  C  C     . PRO A 1  1137 ? 154.630 156.881 189.235 1.00 33.97  ? 1137 PRO A C     1 
ATOM   8644  O  O     . PRO A 1  1137 ? 153.917 157.307 190.146 1.00 44.03  ? 1137 PRO A O     1 
ATOM   8645  C  CB    . PRO A 1  1137 ? 156.848 157.623 190.176 1.00 41.33  ? 1137 PRO A CB    1 
ATOM   8646  C  CG    . PRO A 1  1137 ? 157.008 159.097 190.462 1.00 49.68  ? 1137 PRO A CG    1 
ATOM   8647  C  CD    . PRO A 1  1137 ? 156.056 159.852 189.597 1.00 49.72  ? 1137 PRO A CD    1 
ATOM   8648  N  N     . SER A 1  1138 ? 154.292 155.849 188.469 1.00 40.05  ? 1138 SER A N     1 
ATOM   8649  C  CA    . SER A 1  1138 ? 153.004 155.194 188.611 1.00 39.97  ? 1138 SER A CA    1 
ATOM   8650  C  C     . SER A 1  1138 ? 153.223 153.713 188.858 1.00 43.02  ? 1138 SER A C     1 
ATOM   8651  O  O     . SER A 1  1138 ? 154.336 153.201 188.718 1.00 53.98  ? 1138 SER A O     1 
ATOM   8652  C  CB    . SER A 1  1138 ? 152.121 155.394 187.377 1.00 49.08  ? 1138 SER A CB    1 
ATOM   8653  O  OG    . SER A 1  1138 ? 151.276 154.275 187.179 1.00 54.07  ? 1138 SER A OG    1 
ATOM   8654  N  N     . LEU A 1  1139 ? 152.146 153.032 189.232 1.00 41.36  ? 1139 LEU A N     1 
ATOM   8655  C  CA    . LEU A 1  1139 ? 152.190 151.620 189.580 1.00 36.94  ? 1139 LEU A CA    1 
ATOM   8656  C  C     . LEU A 1  1139 ? 150.828 151.013 189.287 1.00 36.86  ? 1139 LEU A C     1 
ATOM   8657  O  O     . LEU A 1  1139 ? 149.827 151.418 189.884 1.00 52.90  ? 1139 LEU A O     1 
ATOM   8658  C  CB    . LEU A 1  1139 ? 152.585 151.449 191.051 1.00 34.80  ? 1139 LEU A CB    1 
ATOM   8659  C  CG    . LEU A 1  1139 ? 152.530 150.104 191.767 1.00 41.64  ? 1139 LEU A CG    1 
ATOM   8660  C  CD1   . LEU A 1  1139 ? 153.550 150.094 192.870 1.00 43.21  ? 1139 LEU A CD1   1 
ATOM   8661  C  CD2   . LEU A 1  1139 ? 151.173 149.897 192.375 1.00 48.68  ? 1139 LEU A CD2   1 
ATOM   8662  N  N     . THR A 1  1140 ? 150.788 150.057 188.364 1.00 37.16  ? 1140 THR A N     1 
ATOM   8663  C  CA    . THR A 1  1140 ? 149.545 149.394 187.998 1.00 39.81  ? 1140 THR A CA    1 
ATOM   8664  C  C     . THR A 1  1140 ? 149.289 148.211 188.921 1.00 42.10  ? 1140 THR A C     1 
ATOM   8665  O  O     . THR A 1  1140 ? 150.219 147.508 189.324 1.00 53.61  ? 1140 THR A O     1 
ATOM   8666  C  CB    . THR A 1  1140 ? 149.584 148.934 186.540 1.00 45.64  ? 1140 THR A CB    1 
ATOM   8667  O  OG1   . THR A 1  1140 ? 148.356 148.276 186.210 1.00 48.63  ? 1140 THR A OG1   1 
ATOM   8668  C  CG2   . THR A 1  1140 ? 150.745 147.989 186.297 1.00 44.59  ? 1140 THR A CG2   1 
ATOM   8669  N  N     . VAL A 1  1141 ? 148.021 148.003 189.265 1.00 41.72  ? 1141 VAL A N     1 
ATOM   8670  C  CA    . VAL A 1  1141 ? 147.619 146.978 190.219 1.00 38.33  ? 1141 VAL A CA    1 
ATOM   8671  C  C     . VAL A 1  1141 ? 146.604 146.062 189.556 1.00 42.89  ? 1141 VAL A C     1 
ATOM   8672  O  O     . VAL A 1  1141 ? 145.654 146.537 188.926 1.00 55.89  ? 1141 VAL A O     1 
ATOM   8673  C  CB    . VAL A 1  1141 ? 147.022 147.589 191.500 1.00 45.51  ? 1141 VAL A CB    1 
ATOM   8674  C  CG1   . VAL A 1  1141 ? 146.525 146.497 192.429 1.00 51.54  ? 1141 VAL A CG1   1 
ATOM   8675  C  CG2   . VAL A 1  1141 ? 148.039 148.450 192.198 1.00 39.72  ? 1141 VAL A CG2   1 
ATOM   8676  N  N     . PHE A 1  1142 ? 146.798 144.758 189.704 1.00 40.92  ? 1142 PHE A N     1 
ATOM   8677  C  CA    . PHE A 1  1142 ? 145.836 143.765 189.259 1.00 47.70  ? 1142 PHE A CA    1 
ATOM   8678  C  C     . PHE A 1  1142 ? 145.281 143.018 190.465 1.00 50.00  ? 1142 PHE A C     1 
ATOM   8679  O  O     . PHE A 1  1142 ? 145.959 142.842 191.479 1.00 54.69  ? 1142 PHE A O     1 
ATOM   8680  C  CB    . PHE A 1  1142 ? 146.476 142.791 188.266 1.00 54.78  ? 1142 PHE A CB    1 
ATOM   8681  C  CG    . PHE A 1  1142 ? 147.030 143.460 187.041 1.00 51.95  ? 1142 PHE A CG    1 
ATOM   8682  C  CD1   . PHE A 1  1142 ? 146.236 143.660 185.928 1.00 51.02  ? 1142 PHE A CD1   1 
ATOM   8683  C  CD2   . PHE A 1  1142 ? 148.341 143.895 187.005 1.00 48.89  ? 1142 PHE A CD2   1 
ATOM   8684  C  CE1   . PHE A 1  1142 ? 146.740 144.274 184.802 1.00 52.19  ? 1142 PHE A CE1   1 
ATOM   8685  C  CE2   . PHE A 1  1142 ? 148.849 144.512 185.882 1.00 46.43  ? 1142 PHE A CE2   1 
ATOM   8686  C  CZ    . PHE A 1  1142 ? 148.048 144.701 184.780 1.00 51.96  ? 1142 PHE A CZ    1 
ATOM   8687  N  N     . LEU A 1  1143 ? 144.029 142.589 190.349 1.00 50.71  ? 1143 LEU A N     1 
ATOM   8688  C  CA    . LEU A 1  1143 ? 143.282 142.035 191.470 1.00 47.91  ? 1143 LEU A CA    1 
ATOM   8689  C  C     . LEU A 1  1143 ? 143.016 140.556 191.237 1.00 51.33  ? 1143 LEU A C     1 
ATOM   8690  O  O     . LEU A 1  1143 ? 142.724 140.143 190.110 1.00 57.20  ? 1143 LEU A O     1 
ATOM   8691  C  CB    . LEU A 1  1143 ? 141.972 142.795 191.666 1.00 52.97  ? 1143 LEU A CB    1 
ATOM   8692  C  CG    . LEU A 1  1143 ? 142.164 144.307 191.795 1.00 54.07  ? 1143 LEU A CG    1 
ATOM   8693  C  CD1   . LEU A 1  1143 ? 140.829 145.020 191.874 1.00 57.05  ? 1143 LEU A CD1   1 
ATOM   8694  C  CD2   . LEU A 1  1143 ? 143.020 144.633 193.003 1.00 53.11  ? 1143 LEU A CD2   1 
ATOM   8695  N  N     . LEU A 1  1144 ? 143.123 139.762 192.303 1.00 50.76  ? 1144 LEU A N     1 
ATOM   8696  C  CA    . LEU A 1  1144 ? 143.005 138.313 192.179 1.00 55.93  ? 1144 LEU A CA    1 
ATOM   8697  C  C     . LEU A 1  1144 ? 141.553 137.849 192.192 1.00 60.25  ? 1144 LEU A C     1 
ATOM   8698  O  O     . LEU A 1  1144 ? 141.045 137.330 191.192 1.00 62.86  ? 1144 LEU A O     1 
ATOM   8699  C  CB    . LEU A 1  1144 ? 143.781 137.630 193.307 1.00 53.73  ? 1144 LEU A CB    1 
ATOM   8700  C  CG    . LEU A 1  1144 ? 145.300 137.653 193.204 1.00 60.78  ? 1144 LEU A CG    1 
ATOM   8701  C  CD1   . LEU A 1  1144 ? 145.908 136.723 194.234 1.00 59.54  ? 1144 LEU A CD1   1 
ATOM   8702  C  CD2   . LEU A 1  1144 ? 145.709 137.235 191.810 1.00 61.04  ? 1144 LEU A CD2   1 
ATOM   8703  N  N     . GLY A 1  1145 ? 140.872 138.034 193.311 1.00 63.59  ? 1145 GLY A N     1 
ATOM   8704  C  CA    . GLY A 1  1145 ? 139.581 137.421 193.548 1.00 61.08  ? 1145 GLY A CA    1 
ATOM   8705  C  C     . GLY A 1  1145 ? 138.431 138.198 192.953 1.00 62.72  ? 1145 GLY A C     1 
ATOM   8706  O  O     . GLY A 1  1145 ? 138.508 138.714 191.834 1.00 61.90  ? 1145 GLY A O     1 
ATOM   8707  N  N     . GLN A 1  1146 ? 137.342 138.279 193.719 1.00 64.57  ? 1146 GLN A N     1 
ATOM   8708  C  CA    . GLN A 1  1146 ? 136.166 139.012 193.275 1.00 63.56  ? 1146 GLN A CA    1 
ATOM   8709  C  C     . GLN A 1  1146 ? 136.428 140.503 193.142 1.00 64.60  ? 1146 GLN A C     1 
ATOM   8710  O  O     . GLN A 1  1146 ? 135.619 141.204 192.525 1.00 71.04  ? 1146 GLN A O     1 
ATOM   8711  C  CB    . GLN A 1  1146 ? 135.007 138.771 194.243 1.00 64.30  ? 1146 GLN A CB    1 
ATOM   8712  C  CG    . GLN A 1  1146 ? 133.648 138.730 193.575 1.00 67.28  ? 1146 GLN A CG    1 
ATOM   8713  C  CD    . GLN A 1  1146 ? 133.328 137.362 193.010 1.00 70.77  ? 1146 GLN A CD    1 
ATOM   8714  O  OE1   . GLN A 1  1146 ? 133.183 136.391 193.752 1.00 69.37  ? 1146 GLN A OE1   1 
ATOM   8715  N  NE2   . GLN A 1  1146 ? 133.222 137.276 191.690 1.00 66.79  ? 1146 GLN A NE2   1 
ATOM   8716  N  N     . SER A 1  1147 ? 137.530 141.003 193.706 1.00 52.12  ? 1147 SER A N     1 
ATOM   8717  C  CA    . SER A 1  1147 ? 137.869 142.412 193.551 1.00 55.31  ? 1147 SER A CA    1 
ATOM   8718  C  C     . SER A 1  1147 ? 138.074 142.778 192.090 1.00 58.79  ? 1147 SER A C     1 
ATOM   8719  O  O     . SER A 1  1147 ? 137.762 143.901 191.682 1.00 64.69  ? 1147 SER A O     1 
ATOM   8720  C  CB    . SER A 1  1147 ? 139.123 142.739 194.359 1.00 60.72  ? 1147 SER A CB    1 
ATOM   8721  O  OG    . SER A 1  1147 ? 138.916 142.505 195.740 1.00 65.09  ? 1147 SER A OG    1 
ATOM   8722  N  N     . ALA A 1  1148 ? 138.598 141.847 191.291 1.00 59.32  ? 1148 ALA A N     1 
ATOM   8723  C  CA    . ALA A 1  1148 ? 138.799 142.111 189.872 1.00 58.33  ? 1148 ALA A CA    1 
ATOM   8724  C  C     . ALA A 1  1148 ? 137.470 142.312 189.156 1.00 59.46  ? 1148 ALA A C     1 
ATOM   8725  O  O     . ALA A 1  1148 ? 137.354 143.164 188.268 1.00 66.35  ? 1148 ALA A O     1 
ATOM   8726  C  CB    . ALA A 1  1148 ? 139.586 140.967 189.237 1.00 58.89  ? 1148 ALA A CB    1 
ATOM   8727  N  N     . ARG A 1  1149 ? 136.454 141.534 189.528 1.00 58.45  ? 1149 ARG A N     1 
ATOM   8728  C  CA    . ARG A 1  1149 ? 135.170 141.610 188.843 1.00 58.70  ? 1149 ARG A CA    1 
ATOM   8729  C  C     . ARG A 1  1149 ? 134.244 142.638 189.482 1.00 60.54  ? 1149 ARG A C     1 
ATOM   8730  O  O     . ARG A 1  1149 ? 133.725 143.521 188.791 1.00 62.62  ? 1149 ARG A O     1 
ATOM   8731  C  CB    . ARG A 1  1149 ? 134.505 140.235 188.829 1.00 59.48  ? 1149 ARG A CB    1 
ATOM   8732  C  CG    . ARG A 1  1149 ? 135.233 139.210 187.981 1.00 61.88  ? 1149 ARG A CG    1 
ATOM   8733  C  CD    . ARG A 1  1149 ? 134.571 137.847 188.077 1.00 65.38  ? 1149 ARG A CD    1 
ATOM   8734  N  NE    . ARG A 1  1149 ? 135.553 136.772 188.138 1.00 68.95  ? 1149 ARG A NE    1 
ATOM   8735  C  CZ    . ARG A 1  1149 ? 136.190 136.401 189.241 1.00 68.72  ? 1149 ARG A CZ    1 
ATOM   8736  N  NH1   . ARG A 1  1149 ? 135.975 137.003 190.399 1.00 67.59  ? 1149 ARG A NH1   1 
ATOM   8737  N  NH2   . ARG A 1  1149 ? 137.066 135.403 189.179 1.00 67.01  ? 1149 ARG A NH2   1 
ATOM   8738  N  N     . ASP A 1  1150 ? 134.027 142.543 190.789 1.00 67.01  ? 1150 ASP A N     1 
ATOM   8739  C  CA    . ASP A 1  1150 ? 133.082 143.422 191.462 1.00 70.25  ? 1150 ASP A CA    1 
ATOM   8740  C  C     . ASP A 1  1150 ? 133.711 144.780 191.738 1.00 71.26  ? 1150 ASP A C     1 
ATOM   8741  O  O     . ASP A 1  1150 ? 134.832 144.871 192.246 1.00 72.68  ? 1150 ASP A O     1 
ATOM   8742  C  CB    . ASP A 1  1150 ? 132.604 142.792 192.769 1.00 72.67  ? 1150 ASP A CB    1 
ATOM   8743  C  CG    . ASP A 1  1150 ? 131.756 143.738 193.595 1.00 78.49  ? 1150 ASP A CG    1 
ATOM   8744  O  OD1   . ASP A 1  1150 ? 130.954 144.490 193.003 1.00 79.19  ? 1150 ASP A OD1   1 
ATOM   8745  O  OD2   . ASP A 1  1150 ? 131.887 143.727 194.836 1.00 74.92  ? 1150 ASP A OD2   1 
ATOM   8746  N  N     . ALA A 1  1151 ? 132.975 145.839 191.406 1.00 58.29  ? 1151 ALA A N     1 
ATOM   8747  C  CA    . ALA A 1  1151 ? 133.459 147.197 191.613 1.00 51.69  ? 1151 ALA A CA    1 
ATOM   8748  C  C     . ALA A 1  1151 ? 133.519 147.594 193.081 1.00 56.62  ? 1151 ALA A C     1 
ATOM   8749  O  O     . ALA A 1  1151 ? 134.340 148.444 193.437 1.00 65.36  ? 1151 ALA A O     1 
ATOM   8750  C  CB    . ALA A 1  1151 ? 132.580 148.190 190.851 1.00 53.14  ? 1151 ALA A CB    1 
ATOM   8751  N  N     . GLU A 1  1152 ? 132.678 147.011 193.936 1.00 61.20  ? 1152 GLU A N     1 
ATOM   8752  C  CA    . GLU A 1  1152 ? 132.694 147.360 195.354 1.00 65.75  ? 1152 GLU A CA    1 
ATOM   8753  C  C     . GLU A 1  1152 ? 133.999 146.932 196.017 1.00 70.98  ? 1152 GLU A C     1 
ATOM   8754  O  O     . GLU A 1  1152 ? 134.629 147.710 196.742 1.00 75.57  ? 1152 GLU A O     1 
ATOM   8755  C  CB    . GLU A 1  1152 ? 131.498 146.725 196.065 1.00 71.32  ? 1152 GLU A CB    1 
ATOM   8756  C  CG    . GLU A 1  1152 ? 131.417 147.053 197.545 1.00 74.37  ? 1152 GLU A CG    1 
ATOM   8757  C  CD    . GLU A 1  1152 ? 130.210 146.429 198.215 1.00 75.19  ? 1152 GLU A CD    1 
ATOM   8758  O  OE1   . GLU A 1  1152 ? 129.448 145.718 197.527 1.00 72.48  ? 1152 GLU A OE1   1 
ATOM   8759  O  OE2   . GLU A 1  1152 ? 130.024 146.647 199.430 1.00 75.94  ? 1152 GLU A OE2   1 
ATOM   8760  N  N     . ARG A 1  1153 ? 134.423 145.690 195.780 1.00 59.87  ? 1153 ARG A N     1 
ATOM   8761  C  CA    . ARG A 1  1153 ? 135.691 145.238 196.340 1.00 59.60  ? 1153 ARG A CA    1 
ATOM   8762  C  C     . ARG A 1  1153 ? 136.867 145.966 195.705 1.00 62.80  ? 1153 ARG A C     1 
ATOM   8763  O  O     . ARG A 1  1153 ? 137.888 146.192 196.365 1.00 69.82  ? 1153 ARG A O     1 
ATOM   8764  C  CB    . ARG A 1  1153 ? 135.832 143.728 196.170 1.00 63.51  ? 1153 ARG A CB    1 
ATOM   8765  C  CG    . ARG A 1  1153 ? 134.538 142.964 196.364 1.00 62.76  ? 1153 ARG A CG    1 
ATOM   8766  C  CD    . ARG A 1  1153 ? 134.345 142.580 197.819 1.00 65.11  ? 1153 ARG A CD    1 
ATOM   8767  N  NE    . ARG A 1  1153 ? 135.408 141.704 198.295 1.00 63.76  ? 1153 ARG A NE    1 
ATOM   8768  C  CZ    . ARG A 1  1153 ? 135.444 140.395 198.092 1.00 64.31  ? 1153 ARG A CZ    1 
ATOM   8769  N  NH1   . ARG A 1  1153 ? 134.483 139.772 197.430 1.00 63.25  ? 1153 ARG A NH1   1 
ATOM   8770  N  NH2   . ARG A 1  1153 ? 136.468 139.693 198.567 1.00 65.55  ? 1153 ARG A NH2   1 
ATOM   8771  N  N     . ALA A 1  1154 ? 136.743 146.344 194.432 1.00 55.69  ? 1154 ALA A N     1 
ATOM   8772  C  CA    . ALA A 1  1154 ? 137.777 147.156 193.802 1.00 53.99  ? 1154 ALA A CA    1 
ATOM   8773  C  C     . ALA A 1  1154 ? 137.909 148.501 194.503 1.00 54.84  ? 1154 ALA A C     1 
ATOM   8774  O  O     . ALA A 1  1154 ? 139.020 148.979 194.753 1.00 57.69  ? 1154 ALA A O     1 
ATOM   8775  C  CB    . ALA A 1  1154 ? 137.466 147.345 192.318 1.00 56.01  ? 1154 ALA A CB    1 
ATOM   8776  N  N     . LYS A 1  1155 ? 136.777 149.124 194.837 1.00 53.35  ? 1155 LYS A N     1 
ATOM   8777  C  CA    . LYS A 1  1155 ? 136.815 150.364 195.603 1.00 50.07  ? 1155 LYS A CA    1 
ATOM   8778  C  C     . LYS A 1  1155 ? 137.402 150.142 196.988 1.00 54.29  ? 1155 LYS A C     1 
ATOM   8779  O  O     . LYS A 1  1155 ? 138.128 151.001 197.500 1.00 63.61  ? 1155 LYS A O     1 
ATOM   8780  C  CB    . LYS A 1  1155 ? 135.413 150.960 195.712 1.00 55.99  ? 1155 LYS A CB    1 
ATOM   8781  C  CG    . LYS A 1  1155 ? 135.110 152.032 194.681 1.00 60.60  ? 1155 LYS A CG    1 
ATOM   8782  C  CD    . LYS A 1  1155 ? 135.975 153.265 194.892 1.00 62.78  ? 1155 LYS A CD    1 
ATOM   8783  C  CE    . LYS A 1  1155 ? 135.817 153.827 196.296 1.00 64.27  ? 1155 LYS A CE    1 
ATOM   8784  N  NZ    . LYS A 1  1155 ? 134.412 154.223 196.586 1.00 59.89  ? 1155 LYS A NZ    1 
ATOM   8785  N  N     . ASP A 1  1156 ? 137.090 149.007 197.612 1.00 58.11  ? 1156 ASP A N     1 
ATOM   8786  C  CA    . ASP A 1  1156 ? 137.675 148.690 198.911 1.00 61.51  ? 1156 ASP A CA    1 
ATOM   8787  C  C     . ASP A 1  1156 ? 139.195 148.634 198.825 1.00 59.85  ? 1156 ASP A C     1 
ATOM   8788  O  O     . ASP A 1  1156 ? 139.901 149.210 199.662 1.00 65.19  ? 1156 ASP A O     1 
ATOM   8789  C  CB    . ASP A 1  1156 ? 137.119 147.362 199.424 1.00 66.32  ? 1156 ASP A CB    1 
ATOM   8790  C  CG    . ASP A 1  1156 ? 136.036 147.547 200.464 1.00 72.83  ? 1156 ASP A CG    1 
ATOM   8791  O  OD1   . ASP A 1  1156 ? 135.714 148.708 200.786 1.00 72.74  ? 1156 ASP A OD1   1 
ATOM   8792  O  OD2   . ASP A 1  1156 ? 135.509 146.530 200.960 1.00 69.49  ? 1156 ASP A OD2   1 
ATOM   8793  N  N     . ILE A 1  1157 ? 139.715 147.949 197.807 1.00 56.24  ? 1157 ILE A N     1 
ATOM   8794  C  CA    . ILE A 1  1157 ? 141.162 147.857 197.635 1.00 55.66  ? 1157 ILE A CA    1 
ATOM   8795  C  C     . ILE A 1  1157 ? 141.752 149.229 197.335 1.00 57.81  ? 1157 ILE A C     1 
ATOM   8796  O  O     . ILE A 1  1157 ? 142.826 149.584 197.835 1.00 64.78  ? 1157 ILE A O     1 
ATOM   8797  C  CB    . ILE A 1  1157 ? 141.509 146.836 196.537 1.00 61.45  ? 1157 ILE A CB    1 
ATOM   8798  C  CG1   . ILE A 1  1157 ? 140.979 145.454 196.916 1.00 60.86  ? 1157 ILE A CG1   1 
ATOM   8799  C  CG2   . ILE A 1  1157 ? 143.008 146.778 196.319 1.00 62.96  ? 1157 ILE A CG2   1 
ATOM   8800  C  CD1   . ILE A 1  1157 ? 141.470 144.966 198.257 1.00 62.31  ? 1157 ILE A CD1   1 
ATOM   8801  N  N     . LEU A 1  1158 ? 141.058 150.023 196.516 1.00 55.34  ? 1158 LEU A N     1 
ATOM   8802  C  CA    . LEU A 1  1158 ? 141.538 151.364 196.200 1.00 51.28  ? 1158 LEU A CA    1 
ATOM   8803  C  C     . LEU A 1  1158 ? 141.660 152.212 197.457 1.00 49.71  ? 1158 LEU A C     1 
ATOM   8804  O  O     . LEU A 1  1158 ? 142.657 152.917 197.646 1.00 57.98  ? 1158 LEU A O     1 
ATOM   8805  C  CB    . LEU A 1  1158 ? 140.596 152.030 195.200 1.00 53.08  ? 1158 LEU A CB    1 
ATOM   8806  C  CG    . LEU A 1  1158 ? 140.892 153.476 194.809 1.00 52.46  ? 1158 LEU A CG    1 
ATOM   8807  C  CD1   . LEU A 1  1158 ? 140.828 153.628 193.303 1.00 58.24  ? 1158 LEU A CD1   1 
ATOM   8808  C  CD2   . LEU A 1  1158 ? 139.921 154.426 195.482 1.00 51.47  ? 1158 LEU A CD2   1 
ATOM   8809  N  N     . CYS A 1  1159 ? 140.653 152.157 198.326 1.00 53.70  ? 1159 CYS A N     1 
ATOM   8810  C  CA    . CYS A 1  1159 ? 140.723 152.871 199.594 1.00 55.53  ? 1159 CYS A CA    1 
ATOM   8811  C  C     . CYS A 1  1159 ? 141.826 152.327 200.490 1.00 55.01  ? 1159 CYS A C     1 
ATOM   8812  O  O     . CYS A 1  1159 ? 142.488 153.102 201.189 1.00 59.95  ? 1159 CYS A O     1 
ATOM   8813  C  CB    . CYS A 1  1159 ? 139.378 152.802 200.316 1.00 59.16  ? 1159 CYS A CB    1 
ATOM   8814  S  SG    . CYS A 1  1159 ? 137.994 153.475 199.373 1.00 73.06  ? 1159 CYS A SG    1 
ATOM   8815  N  N     . ARG A 1  1160 ? 142.037 151.011 200.486 1.00 52.89  ? 1160 ARG A N     1 
ATOM   8816  C  CA    . ARG A 1  1160 ? 143.099 150.424 201.292 1.00 47.75  ? 1160 ARG A CA    1 
ATOM   8817  C  C     . ARG A 1  1160 ? 144.486 150.712 200.734 1.00 50.70  ? 1160 ARG A C     1 
ATOM   8818  O  O     . ARG A 1  1160 ? 145.479 150.480 201.431 1.00 52.98  ? 1160 ARG A O     1 
ATOM   8819  C  CB    . ARG A 1  1160 ? 142.895 148.913 201.409 1.00 50.08  ? 1160 ARG A CB    1 
ATOM   8820  C  CG    . ARG A 1  1160 ? 143.573 148.285 202.613 1.00 52.38  ? 1160 ARG A CG    1 
ATOM   8821  C  CD    . ARG A 1  1160 ? 143.604 146.773 202.500 1.00 57.15  ? 1160 ARG A CD    1 
ATOM   8822  N  NE    . ARG A 1  1160 ? 142.456 146.255 201.766 1.00 56.92  ? 1160 ARG A NE    1 
ATOM   8823  C  CZ    . ARG A 1  1160 ? 141.328 145.850 202.333 1.00 59.77  ? 1160 ARG A CZ    1 
ATOM   8824  N  NH1   . ARG A 1  1160 ? 141.160 145.892 203.644 1.00 58.56  ? 1160 ARG A NH1   1 
ATOM   8825  N  NH2   . ARG A 1  1160 ? 140.345 145.390 201.565 1.00 58.27  ? 1160 ARG A NH2   1 
ATOM   8826  N  N     . LEU A 1  1161 ? 144.580 151.202 199.499 1.00 53.17  ? 1161 LEU A N     1 
ATOM   8827  C  CA    . LEU A 1  1161 ? 145.867 151.507 198.887 1.00 48.01  ? 1161 LEU A CA    1 
ATOM   8828  C  C     . LEU A 1  1161 ? 146.150 152.998 198.775 1.00 50.00  ? 1161 LEU A C     1 
ATOM   8829  O  O     . LEU A 1  1161 ? 147.315 153.378 198.629 1.00 55.22  ? 1161 LEU A O     1 
ATOM   8830  C  CB    . LEU A 1  1161 ? 145.952 150.881 197.491 1.00 43.86  ? 1161 LEU A CB    1 
ATOM   8831  C  CG    . LEU A 1  1161 ? 146.064 149.361 197.433 1.00 47.94  ? 1161 LEU A CG    1 
ATOM   8832  C  CD1   . LEU A 1  1161 ? 146.378 148.912 196.020 1.00 53.30  ? 1161 LEU A CD1   1 
ATOM   8833  C  CD2   . LEU A 1  1161 ? 147.122 148.871 198.403 1.00 52.00  ? 1161 LEU A CD2   1 
ATOM   8834  N  N     . GLU A 1  1162 ? 145.130 153.847 198.844 1.00 52.09  ? 1162 GLU A N     1 
ATOM   8835  C  CA    . GLU A 1  1162 ? 145.284 155.285 198.670 1.00 45.36  ? 1162 GLU A CA    1 
ATOM   8836  C  C     . GLU A 1  1162 ? 145.546 155.921 200.026 1.00 47.29  ? 1162 GLU A C     1 
ATOM   8837  O  O     . GLU A 1  1162 ? 144.778 155.712 200.971 1.00 57.82  ? 1162 GLU A O     1 
ATOM   8838  C  CB    . GLU A 1  1162 ? 144.038 155.891 198.027 1.00 49.05  ? 1162 GLU A CB    1 
ATOM   8839  C  CG    . GLU A 1  1162 ? 143.973 157.402 198.103 1.00 52.92  ? 1162 GLU A CG    1 
ATOM   8840  C  CD    . GLU A 1  1162 ? 143.311 158.014 196.888 1.00 61.46  ? 1162 GLU A CD    1 
ATOM   8841  O  OE1   . GLU A 1  1162 ? 143.249 157.338 195.841 1.00 61.15  ? 1162 GLU A OE1   1 
ATOM   8842  O  OE2   . GLU A 1  1162 ? 142.851 159.170 196.979 1.00 60.29  ? 1162 GLU A OE2   1 
ATOM   8843  N  N     . HIS A 1  1163 ? 146.620 156.699 200.119 1.00 43.31  ? 1163 HIS A N     1 
ATOM   8844  C  CA    . HIS A 1  1163 ? 146.974 157.336 201.381 1.00 45.98  ? 1163 HIS A CA    1 
ATOM   8845  C  C     . HIS A 1  1163 ? 145.961 158.421 201.712 1.00 45.04  ? 1163 HIS A C     1 
ATOM   8846  O  O     . HIS A 1  1163 ? 145.799 159.381 200.953 1.00 53.79  ? 1163 HIS A O     1 
ATOM   8847  C  CB    . HIS A 1  1163 ? 148.378 157.925 201.305 1.00 48.83  ? 1163 HIS A CB    1 
ATOM   8848  C  CG    . HIS A 1  1163 ? 148.855 158.510 202.597 1.00 49.74  ? 1163 HIS A CG    1 
ATOM   8849  N  ND1   . HIS A 1  1163 ? 149.247 159.824 202.719 1.00 50.15  ? 1163 HIS A ND1   1 
ATOM   8850  C  CD2   . HIS A 1  1163 ? 149.004 157.957 203.823 1.00 52.34  ? 1163 HIS A CD2   1 
ATOM   8851  C  CE1   . HIS A 1  1163 ? 149.619 160.056 203.965 1.00 55.19  ? 1163 HIS A CE1   1 
ATOM   8852  N  NE2   . HIS A 1  1163 ? 149.479 158.939 204.656 1.00 53.01  ? 1163 HIS A NE2   1 
ATOM   8853  N  N     . THR A 1  1164 ? 145.279 158.269 202.843 1.00 43.88  ? 1164 THR A N     1 
ATOM   8854  C  CA    . THR A 1  1164 ? 144.270 159.222 203.290 1.00 43.45  ? 1164 THR A CA    1 
ATOM   8855  C  C     . THR A 1  1164 ? 144.628 159.680 204.696 1.00 45.79  ? 1164 THR A C     1 
ATOM   8856  O  O     . THR A 1  1164 ? 144.624 158.878 205.636 1.00 54.14  ? 1164 THR A O     1 
ATOM   8857  C  CB    . THR A 1  1164 ? 142.874 158.602 203.256 1.00 51.08  ? 1164 THR A CB    1 
ATOM   8858  O  OG1   . THR A 1  1164 ? 142.411 158.544 201.902 1.00 59.74  ? 1164 THR A OG1   1 
ATOM   8859  C  CG2   . THR A 1  1164 ? 141.905 159.436 204.072 1.00 51.89  ? 1164 THR A CG2   1 
ATOM   8860  N  N     . THR A 1  1165 ? 144.946 160.962 204.835 1.00 47.55  ? 1165 THR A N     1 
ATOM   8861  C  CA    . THR A 1  1165 ? 145.167 161.557 206.141 1.00 45.86  ? 1165 THR A CA    1 
ATOM   8862  C  C     . THR A 1  1165 ? 143.842 162.050 206.712 1.00 54.32  ? 1165 THR A C     1 
ATOM   8863  O  O     . THR A 1  1165 ? 142.792 161.980 206.070 1.00 63.92  ? 1165 THR A O     1 
ATOM   8864  C  CB    . THR A 1  1165 ? 146.176 162.697 206.047 1.00 54.67  ? 1165 THR A CB    1 
ATOM   8865  O  OG1   . THR A 1  1165 ? 145.727 163.652 205.077 1.00 59.61  ? 1165 THR A OG1   1 
ATOM   8866  C  CG2   . THR A 1  1165 ? 147.535 162.171 205.639 1.00 55.96  ? 1165 THR A CG2   1 
ATOM   8867  N  N     . LEU A 1  1166 ? 143.890 162.560 207.943 1.00 44.39  ? 1166 LEU A N     1 
ATOM   8868  C  CA    . LEU A 1  1166 ? 142.676 163.073 208.566 1.00 44.17  ? 1166 LEU A CA    1 
ATOM   8869  C  C     . LEU A 1  1166 ? 142.145 164.289 207.821 1.00 46.64  ? 1166 LEU A C     1 
ATOM   8870  O  O     . LEU A 1  1166 ? 140.931 164.440 207.651 1.00 57.44  ? 1166 LEU A O     1 
ATOM   8871  C  CB    . LEU A 1  1166 ? 142.940 163.412 210.031 1.00 46.68  ? 1166 LEU A CB    1 
ATOM   8872  C  CG    . LEU A 1  1166 ? 141.716 163.632 210.920 1.00 41.21  ? 1166 LEU A CG    1 
ATOM   8873  C  CD1   . LEU A 1  1166 ? 140.607 162.666 210.558 1.00 47.74  ? 1166 LEU A CD1   1 
ATOM   8874  C  CD2   . LEU A 1  1166 ? 142.090 163.487 212.382 1.00 45.59  ? 1166 LEU A CD2   1 
ATOM   8875  N  N     . ARG A 1  1167 ? 143.042 165.160 207.349 1.00 44.78  ? 1167 ARG A N     1 
ATOM   8876  C  CA    . ARG A 1  1167 ? 142.605 166.398 206.712 1.00 47.30  ? 1167 ARG A CA    1 
ATOM   8877  C  C     . ARG A 1  1167 ? 141.809 166.133 205.443 1.00 47.19  ? 1167 ARG A C     1 
ATOM   8878  O  O     . ARG A 1  1167 ? 141.105 167.025 204.957 1.00 54.09  ? 1167 ARG A O     1 
ATOM   8879  C  CB    . ARG A 1  1167 ? 143.808 167.286 206.401 1.00 47.03  ? 1167 ARG A CB    1 
ATOM   8880  C  CG    . ARG A 1  1167 ? 144.406 167.055 205.026 1.00 47.29  ? 1167 ARG A CG    1 
ATOM   8881  C  CD    . ARG A 1  1167 ? 145.571 167.991 204.764 1.00 52.65  ? 1167 ARG A CD    1 
ATOM   8882  N  NE    . ARG A 1  1167 ? 145.127 169.359 204.528 1.00 54.35  ? 1167 ARG A NE    1 
ATOM   8883  C  CZ    . ARG A 1  1167 ? 145.252 170.347 205.403 1.00 55.50  ? 1167 ARG A CZ    1 
ATOM   8884  N  NH1   . ARG A 1  1167 ? 145.812 170.156 206.586 1.00 56.06  ? 1167 ARG A NH1   1 
ATOM   8885  N  NH2   . ARG A 1  1167 ? 144.807 171.558 205.082 1.00 52.21  ? 1167 ARG A NH2   1 
ATOM   8886  N  N     . LYS A 1  1168 ? 141.908 164.926 204.887 1.00 49.20  ? 1168 LYS A N     1 
ATOM   8887  C  CA    . LYS A 1  1168 ? 141.149 164.607 203.685 1.00 56.60  ? 1168 LYS A CA    1 
ATOM   8888  C  C     . LYS A 1  1168 ? 139.702 164.249 203.990 1.00 55.01  ? 1168 LYS A C     1 
ATOM   8889  O  O     . LYS A 1  1168 ? 138.898 164.138 203.060 1.00 60.51  ? 1168 LYS A O     1 
ATOM   8890  C  CB    . LYS A 1  1168 ? 141.822 163.463 202.926 1.00 57.90  ? 1168 LYS A CB    1 
ATOM   8891  C  CG    . LYS A 1  1168 ? 143.301 163.687 202.661 1.00 58.49  ? 1168 LYS A CG    1 
ATOM   8892  C  CD    . LYS A 1  1168 ? 143.833 162.716 201.622 1.00 59.76  ? 1168 LYS A CD    1 
ATOM   8893  C  CE    . LYS A 1  1168 ? 143.408 163.120 200.222 1.00 60.01  ? 1168 LYS A CE    1 
ATOM   8894  N  NZ    . LYS A 1  1168 ? 143.910 164.473 199.862 1.00 58.90  ? 1168 LYS A NZ    1 
ATOM   8895  N  N     . VAL A 1  1169 ? 139.351 164.065 205.262 1.00 46.20  ? 1169 VAL A N     1 
ATOM   8896  C  CA    . VAL A 1  1169 ? 137.996 163.697 205.651 1.00 50.54  ? 1169 VAL A CA    1 
ATOM   8897  C  C     . VAL A 1  1169 ? 137.428 164.593 206.740 1.00 56.60  ? 1169 VAL A C     1 
ATOM   8898  O  O     . VAL A 1  1169 ? 136.417 164.234 207.350 1.00 65.78  ? 1169 VAL A O     1 
ATOM   8899  C  CB    . VAL A 1  1169 ? 137.917 162.220 206.089 1.00 50.73  ? 1169 VAL A CB    1 
ATOM   8900  C  CG1   . VAL A 1  1169 ? 138.279 161.306 204.937 1.00 57.19  ? 1169 VAL A CG1   1 
ATOM   8901  C  CG2   . VAL A 1  1169 ? 138.826 161.972 207.274 1.00 54.16  ? 1169 VAL A CG2   1 
ATOM   8902  N  N     . THR A 1  1170 ? 138.037 165.743 207.006 1.00 48.92  ? 1170 THR A N     1 
ATOM   8903  C  CA    . THR A 1  1170 ? 137.527 166.670 208.006 1.00 45.76  ? 1170 THR A CA    1 
ATOM   8904  C  C     . THR A 1  1170 ? 136.916 167.890 207.334 1.00 50.76  ? 1170 THR A C     1 
ATOM   8905  O  O     . THR A 1  1170 ? 137.536 168.512 206.468 1.00 58.69  ? 1170 THR A O     1 
ATOM   8906  C  CB    . THR A 1  1170 ? 138.629 167.121 208.964 1.00 50.59  ? 1170 THR A CB    1 
ATOM   8907  O  OG1   . THR A 1  1170 ? 139.707 167.698 208.219 1.00 58.42  ? 1170 THR A OG1   1 
ATOM   8908  C  CG2   . THR A 1  1170 ? 139.140 165.950 209.772 1.00 55.53  ? 1170 THR A CG2   1 
ATOM   8909  N  N     . ALA A 1  1171 ? 135.689 168.223 207.734 1.00 58.25  ? 1171 ALA A N     1 
ATOM   8910  C  CA    . ALA A 1  1171 ? 135.058 169.439 207.238 1.00 63.68  ? 1171 ALA A CA    1 
ATOM   8911  C  C     . ALA A 1  1171 ? 135.707 170.679 207.839 1.00 63.65  ? 1171 ALA A C     1 
ATOM   8912  O  O     . ALA A 1  1171 ? 136.032 171.631 207.120 1.00 66.28  ? 1171 ALA A O     1 
ATOM   8913  C  CB    . ALA A 1  1171 ? 133.560 169.416 207.540 1.00 63.60  ? 1171 ALA A CB    1 
ATOM   8914  N  N     . ASN A 1  1172 ? 135.911 170.680 209.154 1.00 54.34  ? 1172 ASN A N     1 
ATOM   8915  C  CA    . ASN A 1  1172 ? 136.529 171.803 209.839 1.00 48.90  ? 1172 ASN A CA    1 
ATOM   8916  C  C     . ASN A 1  1172 ? 136.978 171.354 211.219 1.00 50.29  ? 1172 ASN A C     1 
ATOM   8917  O  O     . ASN A 1  1172 ? 136.455 170.388 211.780 1.00 63.98  ? 1172 ASN A O     1 
ATOM   8918  C  CB    . ASN A 1  1172 ? 135.570 172.990 209.951 1.00 51.54  ? 1172 ASN A CB    1 
ATOM   8919  C  CG    . ASN A 1  1172 ? 134.261 172.615 210.605 1.00 57.79  ? 1172 ASN A CG    1 
ATOM   8920  O  OD1   . ASN A 1  1172 ? 134.176 172.497 211.826 1.00 59.26  ? 1172 ASN A OD1   1 
ATOM   8921  N  ND2   . ASN A 1  1172 ? 133.231 172.418 209.793 1.00 58.41  ? 1172 ASN A ND2   1 
ATOM   8922  N  N     . THR A 1  1173 ? 137.956 172.070 211.766 1.00 46.86  ? 1173 THR A N     1 
ATOM   8923  C  CA    . THR A 1  1173 ? 138.461 171.793 213.102 1.00 45.46  ? 1173 THR A CA    1 
ATOM   8924  C  C     . THR A 1  1173 ? 138.418 173.073 213.917 1.00 52.27  ? 1173 THR A C     1 
ATOM   8925  O  O     . THR A 1  1173 ? 138.766 174.144 213.412 1.00 61.59  ? 1173 THR A O     1 
ATOM   8926  C  CB    . THR A 1  1173 ? 139.891 171.247 213.065 1.00 52.29  ? 1173 THR A CB    1 
ATOM   8927  O  OG1   . THR A 1  1173 ? 140.749 172.196 212.422 1.00 61.09  ? 1173 THR A OG1   1 
ATOM   8928  C  CG2   . THR A 1  1173 ? 139.939 169.932 212.310 1.00 55.62  ? 1173 THR A CG2   1 
ATOM   8929  N  N     . ALA A 1  1174 ? 137.989 172.961 215.169 1.00 48.32  ? 1174 ALA A N     1 
ATOM   8930  C  CA    . ALA A 1  1174 ? 137.900 174.107 216.058 1.00 52.01  ? 1174 ALA A CA    1 
ATOM   8931  C  C     . ALA A 1  1174 ? 138.409 173.719 217.435 1.00 52.89  ? 1174 ALA A C     1 
ATOM   8932  O  O     . ALA A 1  1174 ? 138.197 172.592 217.888 1.00 61.44  ? 1174 ALA A O     1 
ATOM   8933  C  CB    . ALA A 1  1174 ? 136.462 174.628 216.156 1.00 54.82  ? 1174 ALA A CB    1 
ATOM   8934  N  N     . ILE A 1  1175 ? 139.086 174.655 218.093 1.00 46.48  ? 1175 ILE A N     1 
ATOM   8935  C  CA    . ILE A 1  1175 ? 139.525 174.485 219.472 1.00 48.35  ? 1175 ILE A CA    1 
ATOM   8936  C  C     . ILE A 1  1175 ? 138.676 175.388 220.353 1.00 53.77  ? 1175 ILE A C     1 
ATOM   8937  O  O     . ILE A 1  1175 ? 138.686 176.614 220.195 1.00 56.88  ? 1175 ILE A O     1 
ATOM   8938  C  CB    . ILE A 1  1175 ? 141.018 174.803 219.638 1.00 49.18  ? 1175 ILE A CB    1 
ATOM   8939  C  CG1   . ILE A 1  1175 ? 141.870 173.716 218.987 1.00 54.56  ? 1175 ILE A CG1   1 
ATOM   8940  C  CG2   . ILE A 1  1175 ? 141.368 174.941 221.107 1.00 48.02  ? 1175 ILE A CG2   1 
ATOM   8941  C  CD1   . ILE A 1  1175 ? 143.349 174.000 219.030 1.00 56.97  ? 1175 ILE A CD1   1 
ATOM   8942  N  N     . TYR A 1  1176 ? 137.945 174.786 221.280 1.00 52.34  ? 1176 TYR A N     1 
ATOM   8943  C  CA    . TYR A 1  1176 ? 137.093 175.513 222.205 1.00 45.04  ? 1176 TYR A CA    1 
ATOM   8944  C  C     . TYR A 1  1176 ? 137.687 175.464 223.605 1.00 48.13  ? 1176 TYR A C     1 
ATOM   8945  O  O     . TYR A 1  1176 ? 138.580 174.669 223.905 1.00 58.90  ? 1176 TYR A O     1 
ATOM   8946  C  CB    . TYR A 1  1176 ? 135.676 174.932 222.212 1.00 50.81  ? 1176 TYR A CB    1 
ATOM   8947  C  CG    . TYR A 1  1176 ? 134.892 175.205 220.954 1.00 50.32  ? 1176 TYR A CG    1 
ATOM   8948  C  CD1   . TYR A 1  1176 ? 134.339 176.454 220.717 1.00 54.05  ? 1176 TYR A CD1   1 
ATOM   8949  C  CD2   . TYR A 1  1176 ? 134.698 174.214 220.007 1.00 50.40  ? 1176 TYR A CD2   1 
ATOM   8950  C  CE1   . TYR A 1  1176 ? 133.618 176.708 219.570 1.00 56.10  ? 1176 TYR A CE1   1 
ATOM   8951  C  CE2   . TYR A 1  1176 ? 133.979 174.458 218.857 1.00 54.55  ? 1176 TYR A CE2   1 
ATOM   8952  C  CZ    . TYR A 1  1176 ? 133.441 175.707 218.643 1.00 56.82  ? 1176 TYR A CZ    1 
ATOM   8953  O  OH    . TYR A 1  1176 ? 132.722 175.957 217.498 1.00 59.89  ? 1176 TYR A OH    1 
ATOM   8954  N  N     . TYR A 1  1177 ? 137.177 176.336 224.464 1.00 49.17  ? 1177 TYR A N     1 
ATOM   8955  C  CA    . TYR A 1  1177 ? 137.515 176.336 225.881 1.00 49.46  ? 1177 TYR A CA    1 
ATOM   8956  C  C     . TYR A 1  1177 ? 136.278 175.890 226.647 1.00 54.62  ? 1177 TYR A C     1 
ATOM   8957  O  O     . TYR A 1  1177 ? 135.264 176.595 226.663 1.00 62.96  ? 1177 TYR A O     1 
ATOM   8958  C  CB    . TYR A 1  1177 ? 137.982 177.714 226.339 1.00 52.90  ? 1177 TYR A CB    1 
ATOM   8959  C  CG    . TYR A 1  1177 ? 138.263 177.788 227.819 1.00 55.49  ? 1177 TYR A CG    1 
ATOM   8960  C  CD1   . TYR A 1  1177 ? 139.449 177.296 228.344 1.00 56.14  ? 1177 TYR A CD1   1 
ATOM   8961  C  CD2   . TYR A 1  1177 ? 137.340 178.340 228.693 1.00 53.69  ? 1177 TYR A CD2   1 
ATOM   8962  C  CE1   . TYR A 1  1177 ? 139.708 177.358 229.694 1.00 47.84  ? 1177 TYR A CE1   1 
ATOM   8963  C  CE2   . TYR A 1  1177 ? 137.592 178.406 230.044 1.00 53.98  ? 1177 TYR A CE2   1 
ATOM   8964  C  CZ    . TYR A 1  1177 ? 138.776 177.913 230.540 1.00 50.61  ? 1177 TYR A CZ    1 
ATOM   8965  O  OH    . TYR A 1  1177 ? 139.027 177.977 231.888 1.00 56.56  ? 1177 TYR A OH    1 
ATOM   8966  N  N     . ASP A 1  1178 ? 136.359 174.719 227.279 1.00 54.79  ? 1178 ASP A N     1 
ATOM   8967  C  CA    . ASP A 1  1178 ? 135.245 174.139 228.026 1.00 59.01  ? 1178 ASP A CA    1 
ATOM   8968  C  C     . ASP A 1  1178 ? 135.713 173.819 229.438 1.00 65.78  ? 1178 ASP A C     1 
ATOM   8969  O  O     . ASP A 1  1178 ? 136.169 172.697 229.711 1.00 70.31  ? 1178 ASP A O     1 
ATOM   8970  C  CB    . ASP A 1  1178 ? 134.710 172.888 227.337 1.00 58.27  ? 1178 ASP A CB    1 
ATOM   8971  C  CG    . ASP A 1  1178 ? 133.524 173.178 226.454 1.00 64.74  ? 1178 ASP A CG    1 
ATOM   8972  O  OD1   . ASP A 1  1178 ? 133.546 174.216 225.767 1.00 67.12  ? 1178 ASP A OD1   1 
ATOM   8973  O  OD2   . ASP A 1  1178 ? 132.570 172.374 226.451 1.00 70.09  ? 1178 ASP A OD2   1 
ATOM   8974  N  N     . PRO A 1  1179 ? 135.626 174.772 230.365 1.00 66.18  ? 1179 PRO A N     1 
ATOM   8975  C  CA    . PRO A 1  1179 ? 136.019 174.475 231.750 1.00 63.89  ? 1179 PRO A CA    1 
ATOM   8976  C  C     . PRO A 1  1179 ? 135.213 173.348 232.359 1.00 64.82  ? 1179 PRO A C     1 
ATOM   8977  O  O     . PRO A 1  1179 ? 135.753 172.554 233.139 1.00 67.10  ? 1179 PRO A O     1 
ATOM   8978  C  CB    . PRO A 1  1179 ? 135.774 175.805 232.473 1.00 69.05  ? 1179 PRO A CB    1 
ATOM   8979  C  CG    . PRO A 1  1179 ? 134.728 176.488 231.654 1.00 67.45  ? 1179 PRO A CG    1 
ATOM   8980  C  CD    . PRO A 1  1179 ? 134.993 176.094 230.233 1.00 67.76  ? 1179 PRO A CD    1 
ATOM   8981  N  N     . ASN A 1  1180 ? 133.933 173.251 232.016 1.00 72.58  ? 1180 ASN A N     1 
ATOM   8982  C  CA    . ASN A 1  1180 ? 133.074 172.172 232.450 1.00 73.73  ? 1180 ASN A CA    1 
ATOM   8983  C  C     . ASN A 1  1180 ? 132.576 171.415 231.228 1.00 70.74  ? 1180 ASN A C     1 
ATOM   8984  O  O     . ASN A 1  1180 ? 132.018 172.032 230.310 1.00 75.62  ? 1180 ASN A O     1 
ATOM   8985  C  CB    . ASN A 1  1180 ? 131.884 172.707 233.258 1.00 76.75  ? 1180 ASN A CB    1 
ATOM   8986  C  CG    . ASN A 1  1180 ? 131.105 171.605 233.943 1.00 79.73  ? 1180 ASN A CG    1 
ATOM   8987  O  OD1   . ASN A 1  1180 ? 130.305 170.913 233.316 1.00 80.48  ? 1180 ASN A OD1   1 
ATOM   8988  N  ND2   . ASN A 1  1180 ? 131.335 171.436 235.240 1.00 77.31  ? 1180 ASN A ND2   1 
ATOM   8989  N  N     . PRO A 1  1181 ? 132.763 170.096 231.165 1.00 71.76  ? 1181 PRO A N     1 
ATOM   8990  C  CA    . PRO A 1  1181 ? 132.321 169.368 229.966 1.00 74.34  ? 1181 PRO A CA    1 
ATOM   8991  C  C     . PRO A 1  1181 ? 130.813 169.336 229.811 1.00 75.85  ? 1181 PRO A C     1 
ATOM   8992  O  O     . PRO A 1  1181 ? 130.311 169.273 228.681 1.00 78.66  ? 1181 PRO A O     1 
ATOM   8993  C  CB    . PRO A 1  1181 ? 132.917 167.967 230.164 1.00 78.81  ? 1181 PRO A CB    1 
ATOM   8994  C  CG    . PRO A 1  1181 ? 133.392 167.906 231.598 1.00 81.11  ? 1181 PRO A CG    1 
ATOM   8995  C  CD    . PRO A 1  1181 ? 133.063 169.192 232.284 1.00 76.43  ? 1181 PRO A CD    1 
ATOM   8996  N  N     . GLN A 1  1182 ? 130.070 169.380 230.916 1.00 73.00  ? 1182 GLN A N     1 
ATOM   8997  C  CA    . GLN A 1  1182 ? 128.620 169.469 230.841 1.00 70.50  ? 1182 GLN A CA    1 
ATOM   8998  C  C     . GLN A 1  1182 ? 128.140 170.864 230.470 1.00 72.33  ? 1182 GLN A C     1 
ATOM   8999  O  O     . GLN A 1  1182 ? 126.972 171.019 230.100 1.00 71.55  ? 1182 GLN A O     1 
ATOM   9000  C  CB    . GLN A 1  1182 ? 127.996 169.044 232.170 1.00 70.41  ? 1182 GLN A CB    1 
ATOM   9001  C  CG    . GLN A 1  1182 ? 127.885 167.541 232.338 1.00 76.69  ? 1182 GLN A CG    1 
ATOM   9002  C  CD    . GLN A 1  1182 ? 128.978 166.977 233.221 1.00 78.81  ? 1182 GLN A CD    1 
ATOM   9003  O  OE1   . GLN A 1  1182 ? 130.016 167.608 233.421 1.00 78.93  ? 1182 GLN A OE1   1 
ATOM   9004  N  NE2   . GLN A 1  1182 ? 128.753 165.782 233.753 1.00 77.00  ? 1182 GLN A NE2   1 
ATOM   9005  N  N     . SER A 1  1183 ? 129.002 171.877 230.569 1.00 78.89  ? 1183 SER A N     1 
ATOM   9006  C  CA    . SER A 1  1183 ? 128.640 173.210 230.097 1.00 78.34  ? 1183 SER A CA    1 
ATOM   9007  C  C     . SER A 1  1183 ? 128.419 173.204 228.590 1.00 76.90  ? 1183 SER A C     1 
ATOM   9008  O  O     . SER A 1  1183 ? 127.378 173.660 228.101 1.00 74.05  ? 1183 SER A O     1 
ATOM   9009  C  CB    . SER A 1  1183 ? 129.724 174.216 230.484 1.00 79.38  ? 1183 SER A CB    1 
ATOM   9010  O  OG    . SER A 1  1183 ? 130.950 173.907 229.847 1.00 81.14  ? 1183 SER A OG    1 
ATOM   9011  N  N     . THR A 1  1184 ? 129.393 172.685 227.838 1.00 76.74  ? 1184 THR A N     1 
ATOM   9012  C  CA    . THR A 1  1184 ? 129.250 172.417 226.407 1.00 74.57  ? 1184 THR A CA    1 
ATOM   9013  C  C     . THR A 1  1184 ? 128.875 173.691 225.643 1.00 72.28  ? 1184 THR A C     1 
ATOM   9014  O  O     . THR A 1  1184 ? 127.750 173.861 225.169 1.00 74.99  ? 1184 THR A O     1 
ATOM   9015  C  CB    . THR A 1  1184 ? 128.227 171.302 226.162 1.00 77.43  ? 1184 THR A CB    1 
ATOM   9016  O  OG1   . THR A 1  1184 ? 128.382 170.285 227.159 1.00 79.43  ? 1184 THR A OG1   1 
ATOM   9017  C  CG2   . THR A 1  1184 ? 128.441 170.685 224.793 1.00 77.88  ? 1184 THR A CG2   1 
ATOM   9018  N  N     . VAL A 1  1185 ? 129.850 174.605 225.579 1.00 68.08  ? 1185 VAL A N     1 
ATOM   9019  C  CA    . VAL A 1  1185 ? 129.655 175.897 224.917 1.00 71.47  ? 1185 VAL A CA    1 
ATOM   9020  C  C     . VAL A 1  1185 ? 129.023 175.741 223.540 1.00 74.98  ? 1185 VAL A C     1 
ATOM   9021  O  O     . VAL A 1  1185 ? 128.358 176.660 223.047 1.00 76.21  ? 1185 VAL A O     1 
ATOM   9022  C  CB    . VAL A 1  1185 ? 130.991 176.665 224.835 1.00 69.52  ? 1185 VAL A CB    1 
ATOM   9023  C  CG1   . VAL A 1  1185 ? 131.652 176.728 226.201 1.00 70.35  ? 1185 VAL A CG1   1 
ATOM   9024  C  CG2   . VAL A 1  1185 ? 131.916 176.035 223.808 1.00 63.75  ? 1185 VAL A CG2   1 
ATOM   9025  N  N     . VAL A 1  1186 ? 129.217 174.595 222.895 1.00 69.87  ? 1186 VAL A N     1 
ATOM   9026  C  CA    . VAL A 1  1186 ? 128.495 174.288 221.667 1.00 70.32  ? 1186 VAL A CA    1 
ATOM   9027  C  C     . VAL A 1  1186 ? 127.135 173.703 222.029 1.00 68.57  ? 1186 VAL A C     1 
ATOM   9028  O  O     . VAL A 1  1186 ? 127.041 172.704 222.751 1.00 67.59  ? 1186 VAL A O     1 
ATOM   9029  C  CB    . VAL A 1  1186 ? 129.311 173.338 220.775 1.00 68.70  ? 1186 VAL A CB    1 
ATOM   9030  C  CG1   . VAL A 1  1186 ? 130.524 174.061 220.224 1.00 67.71  ? 1186 VAL A CG1   1 
ATOM   9031  C  CG2   . VAL A 1  1186 ? 129.771 172.124 221.561 1.00 69.15  ? 1186 VAL A CG2   1 
ATOM   9032  N  N     . ALA A 1  1187 ? 126.071 174.344 221.546 1.00 75.01  ? 1187 ALA A N     1 
ATOM   9033  C  CA    . ALA A 1  1187 ? 124.725 173.943 221.938 1.00 78.99  ? 1187 ALA A CA    1 
ATOM   9034  C  C     . ALA A 1  1187 ? 124.321 172.603 221.340 1.00 80.18  ? 1187 ALA A C     1 
ATOM   9035  O  O     . ALA A 1  1187 ? 123.619 171.825 221.995 1.00 81.28  ? 1187 ALA A O     1 
ATOM   9036  C  CB    . ALA A 1  1187 ? 123.718 175.020 221.533 1.00 77.26  ? 1187 ALA A CB    1 
ATOM   9037  N  N     . GLU A 1  1188 ? 124.755 172.313 220.113 1.00 77.90  ? 1188 GLU A N     1 
ATOM   9038  C  CA    . GLU A 1  1188 ? 124.298 171.106 219.434 1.00 77.08  ? 1188 GLU A CA    1 
ATOM   9039  C  C     . GLU A 1  1188 ? 124.820 169.843 220.104 1.00 77.28  ? 1188 GLU A C     1 
ATOM   9040  O  O     . GLU A 1  1188 ? 124.196 168.782 219.994 1.00 82.09  ? 1188 GLU A O     1 
ATOM   9041  C  CB    . GLU A 1  1188 ? 124.724 171.143 217.967 1.00 78.50  ? 1188 GLU A CB    1 
ATOM   9042  C  CG    . GLU A 1  1188 ? 126.045 171.850 217.730 1.00 81.15  ? 1188 GLU A CG    1 
ATOM   9043  C  CD    . GLU A 1  1188 ? 126.351 172.037 216.259 1.00 83.95  ? 1188 GLU A CD    1 
ATOM   9044  O  OE1   . GLU A 1  1188 ? 125.453 171.791 215.427 1.00 84.01  ? 1188 GLU A OE1   1 
ATOM   9045  O  OE2   . GLU A 1  1188 ? 127.491 172.427 215.934 1.00 83.72  ? 1188 GLU A OE2   1 
ATOM   9046  N  N     . ASP A 1  1189 ? 125.953 169.930 220.797 1.00 71.65  ? 1189 ASP A N     1 
ATOM   9047  C  CA    . ASP A 1  1189 ? 126.576 168.746 221.370 1.00 74.48  ? 1189 ASP A CA    1 
ATOM   9048  C  C     . ASP A 1  1189 ? 125.980 168.325 222.707 1.00 72.37  ? 1189 ASP A C     1 
ATOM   9049  O  O     . ASP A 1  1189 ? 126.164 167.170 223.102 1.00 79.43  ? 1189 ASP A O     1 
ATOM   9050  C  CB    . ASP A 1  1189 ? 128.078 168.981 221.532 1.00 79.09  ? 1189 ASP A CB    1 
ATOM   9051  C  CG    . ASP A 1  1189 ? 128.841 168.791 220.237 1.00 81.42  ? 1189 ASP A CG    1 
ATOM   9052  O  OD1   . ASP A 1  1189 ? 128.195 168.685 219.174 1.00 82.17  ? 1189 ASP A OD1   1 
ATOM   9053  O  OD2   . ASP A 1  1189 ? 130.089 168.762 220.282 1.00 79.71  ? 1189 ASP A OD2   1 
ATOM   9054  N  N     . GLN A 1  1190 ? 125.251 169.206 223.398 1.00 71.45  ? 1190 GLN A N     1 
ATOM   9055  C  CA    . GLN A 1  1190 ? 124.823 168.902 224.762 1.00 76.83  ? 1190 GLN A CA    1 
ATOM   9056  C  C     . GLN A 1  1190 ? 123.961 167.646 224.821 1.00 79.89  ? 1190 GLN A C     1 
ATOM   9057  O  O     . GLN A 1  1190 ? 123.925 166.957 225.848 1.00 76.67  ? 1190 GLN A O     1 
ATOM   9058  C  CB    . GLN A 1  1190 ? 124.071 170.092 225.358 1.00 78.73  ? 1190 GLN A CB    1 
ATOM   9059  C  CG    . GLN A 1  1190 ? 123.871 170.041 226.879 1.00 80.66  ? 1190 GLN A CG    1 
ATOM   9060  C  CD    . GLN A 1  1190 ? 125.102 169.580 227.649 1.00 83.13  ? 1190 GLN A CD    1 
ATOM   9061  O  OE1   . GLN A 1  1190 ? 125.391 168.386 227.738 1.00 78.66  ? 1190 GLN A OE1   1 
ATOM   9062  N  NE2   . GLN A 1  1190 ? 125.827 170.533 228.220 1.00 84.16  ? 1190 GLN A NE2   1 
ATOM   9063  N  N     . GLU A 1  1191 ? 123.265 167.326 223.729 1.00 86.62  ? 1191 GLU A N     1 
ATOM   9064  C  CA    . GLU A 1  1191 ? 122.378 166.167 223.736 1.00 84.19  ? 1191 GLU A CA    1 
ATOM   9065  C  C     . GLU A 1  1191 ? 123.155 164.865 223.894 1.00 82.23  ? 1191 GLU A C     1 
ATOM   9066  O  O     . GLU A 1  1191 ? 122.680 163.928 224.546 1.00 79.73  ? 1191 GLU A O     1 
ATOM   9067  C  CB    . GLU A 1  1191 ? 121.544 166.140 222.455 1.00 82.08  ? 1191 GLU A CB    1 
ATOM   9068  C  CG    . GLU A 1  1191 ? 120.478 167.221 222.382 1.00 84.44  ? 1191 GLU A CG    1 
ATOM   9069  C  CD    . GLU A 1  1191 ? 120.985 168.505 221.755 1.00 87.72  ? 1191 GLU A CD    1 
ATOM   9070  O  OE1   . GLU A 1  1191 ? 122.131 168.904 222.051 1.00 88.72  ? 1191 GLU A OE1   1 
ATOM   9071  O  OE2   . GLU A 1  1191 ? 120.237 169.118 220.964 1.00 88.00  ? 1191 GLU A OE2   1 
ATOM   9072  N  N     . TRP A 1  1192 ? 124.349 164.784 223.306 1.00 81.50  ? 1192 TRP A N     1 
ATOM   9073  C  CA    . TRP A 1  1192 ? 125.079 163.527 223.225 1.00 78.03  ? 1192 TRP A CA    1 
ATOM   9074  C  C     . TRP A 1  1192 ? 126.387 163.496 224.005 1.00 70.36  ? 1192 TRP A C     1 
ATOM   9075  O  O     . TRP A 1  1192 ? 126.921 162.406 224.228 1.00 72.19  ? 1192 TRP A O     1 
ATOM   9076  C  CB    . TRP A 1  1192 ? 125.366 163.181 221.758 1.00 77.73  ? 1192 TRP A CB    1 
ATOM   9077  C  CG    . TRP A 1  1192 ? 126.423 164.036 221.147 1.00 77.28  ? 1192 TRP A CG    1 
ATOM   9078  C  CD1   . TRP A 1  1192 ? 126.239 165.212 220.483 1.00 77.91  ? 1192 TRP A CD1   1 
ATOM   9079  C  CD2   . TRP A 1  1192 ? 127.833 163.788 221.141 1.00 72.82  ? 1192 TRP A CD2   1 
ATOM   9080  N  NE1   . TRP A 1  1192 ? 127.446 165.712 220.062 1.00 78.51  ? 1192 TRP A NE1   1 
ATOM   9081  C  CE2   . TRP A 1  1192 ? 128.441 164.855 220.454 1.00 75.68  ? 1192 TRP A CE2   1 
ATOM   9082  C  CE3   . TRP A 1  1192 ? 128.640 162.768 221.646 1.00 72.25  ? 1192 TRP A CE3   1 
ATOM   9083  C  CZ2   . TRP A 1  1192 ? 129.815 164.932 220.266 1.00 74.33  ? 1192 TRP A CZ2   1 
ATOM   9084  C  CZ3   . TRP A 1  1192 ? 130.001 162.846 221.454 1.00 76.94  ? 1192 TRP A CZ3   1 
ATOM   9085  C  CH2   . TRP A 1  1192 ? 130.576 163.919 220.770 1.00 76.00  ? 1192 TRP A CH2   1 
ATOM   9086  N  N     . VAL A 1  1193 ? 126.935 164.643 224.407 1.00 74.00  ? 1193 VAL A N     1 
ATOM   9087  C  CA    . VAL A 1  1193 ? 128.140 164.605 225.232 1.00 76.59  ? 1193 VAL A CA    1 
ATOM   9088  C  C     . VAL A 1  1193 ? 127.831 164.196 226.666 1.00 80.03  ? 1193 VAL A C     1 
ATOM   9089  O  O     . VAL A 1  1193 ? 128.678 163.579 227.324 1.00 81.94  ? 1193 VAL A O     1 
ATOM   9090  C  CB    . VAL A 1  1193 ? 128.877 165.955 225.208 1.00 79.58  ? 1193 VAL A CB    1 
ATOM   9091  C  CG1   . VAL A 1  1193 ? 130.253 165.820 225.821 1.00 78.64  ? 1193 VAL A CG1   1 
ATOM   9092  C  CG2   . VAL A 1  1193 ? 129.026 166.439 223.786 1.00 79.06  ? 1193 VAL A CG2   1 
ATOM   9093  N  N     . ASN A 1  1194 ? 126.630 164.498 227.160 1.00 80.53  ? 1194 ASN A N     1 
ATOM   9094  C  CA    . ASN A 1  1194 ? 126.270 164.181 228.536 1.00 77.12  ? 1194 ASN A CA    1 
ATOM   9095  C  C     . ASN A 1  1194 ? 126.290 162.687 228.830 1.00 79.66  ? 1194 ASN A C     1 
ATOM   9096  O  O     . ASN A 1  1194 ? 126.725 162.297 229.919 1.00 83.34  ? 1194 ASN A O     1 
ATOM   9097  C  CB    . ASN A 1  1194 ? 124.885 164.743 228.849 1.00 81.81  ? 1194 ASN A CB    1 
ATOM   9098  C  CG    . ASN A 1  1194 ? 123.886 164.469 227.743 1.00 83.65  ? 1194 ASN A CG    1 
ATOM   9099  O  OD1   . ASN A 1  1194 ? 124.044 163.524 226.970 1.00 79.51  ? 1194 ASN A OD1   1 
ATOM   9100  N  ND2   . ASN A 1  1194 ? 122.850 165.295 227.663 1.00 82.75  ? 1194 ASN A ND2   1 
ATOM   9101  N  N     . VAL A 1  1195 ? 125.833 161.845 227.898 1.00 76.26  ? 1195 VAL A N     1 
ATOM   9102  C  CA    . VAL A 1  1195 ? 125.789 160.406 228.144 1.00 75.62  ? 1195 VAL A CA    1 
ATOM   9103  C  C     . VAL A 1  1195 ? 127.172 159.790 228.295 1.00 71.97  ? 1195 VAL A C     1 
ATOM   9104  O  O     . VAL A 1  1195 ? 127.348 158.894 229.136 1.00 71.93  ? 1195 VAL A O     1 
ATOM   9105  C  CB    . VAL A 1  1195 ? 125.002 159.680 227.033 1.00 77.55  ? 1195 VAL A CB    1 
ATOM   9106  C  CG1   . VAL A 1  1195 ? 123.533 160.063 227.097 1.00 78.06  ? 1195 VAL A CG1   1 
ATOM   9107  C  CG2   . VAL A 1  1195 ? 125.565 160.018 225.673 1.00 76.01  ? 1195 VAL A CG2   1 
ATOM   9108  N  N     . TYR A 1  1196 ? 128.165 160.241 227.525 1.00 75.52  ? 1196 TYR A N     1 
ATOM   9109  C  CA    . TYR A 1  1196 ? 129.536 159.806 227.744 1.00 77.09  ? 1196 TYR A CA    1 
ATOM   9110  C  C     . TYR A 1  1196 ? 130.137 160.374 229.016 1.00 72.68  ? 1196 TYR A C     1 
ATOM   9111  O  O     . TYR A 1  1196 ? 131.149 159.850 229.490 1.00 75.34  ? 1196 TYR A O     1 
ATOM   9112  C  CB    . TYR A 1  1196 ? 130.449 160.205 226.573 1.00 79.42  ? 1196 TYR A CB    1 
ATOM   9113  C  CG    . TYR A 1  1196 ? 130.184 159.516 225.253 1.00 76.75  ? 1196 TYR A CG    1 
ATOM   9114  C  CD1   . TYR A 1  1196 ? 128.942 159.587 224.638 1.00 78.99  ? 1196 TYR A CD1   1 
ATOM   9115  C  CD2   . TYR A 1  1196 ? 131.178 158.775 224.631 1.00 73.74  ? 1196 TYR A CD2   1 
ATOM   9116  C  CE1   . TYR A 1  1196 ? 128.707 158.960 223.431 1.00 79.47  ? 1196 TYR A CE1   1 
ATOM   9117  C  CE2   . TYR A 1  1196 ? 130.952 158.142 223.428 1.00 77.97  ? 1196 TYR A CE2   1 
ATOM   9118  C  CZ    . TYR A 1  1196 ? 129.714 158.236 222.833 1.00 82.45  ? 1196 TYR A CZ    1 
ATOM   9119  O  OH    . TYR A 1  1196 ? 129.481 157.604 221.634 1.00 83.80  ? 1196 TYR A OH    1 
ATOM   9120  N  N     . TYR A 1  1197 ? 129.540 161.424 229.577 1.00 79.40  ? 1197 TYR A N     1 
ATOM   9121  C  CA    . TYR A 1  1197 ? 130.104 162.137 230.712 1.00 86.16  ? 1197 TYR A CA    1 
ATOM   9122  C  C     . TYR A 1  1197 ? 129.321 161.874 231.992 1.00 88.71  ? 1197 TYR A C     1 
ATOM   9123  O  O     . TYR A 1  1197 ? 129.355 162.688 232.919 1.00 88.50  ? 1197 TYR A O     1 
ATOM   9124  C  CB    . TYR A 1  1197 ? 130.148 163.632 230.403 1.00 84.99  ? 1197 TYR A CB    1 
ATOM   9125  C  CG    . TYR A 1  1197 ? 131.487 164.091 229.883 1.00 84.95  ? 1197 TYR A CG    1 
ATOM   9126  C  CD1   . TYR A 1  1197 ? 132.585 164.196 230.717 1.00 85.26  ? 1197 TYR A CD1   1 
ATOM   9127  C  CD2   . TYR A 1  1197 ? 131.648 164.417 228.548 1.00 86.15  ? 1197 TYR A CD2   1 
ATOM   9128  C  CE1   . TYR A 1  1197 ? 133.811 164.609 230.235 1.00 85.77  ? 1197 TYR A CE1   1 
ATOM   9129  C  CE2   . TYR A 1  1197 ? 132.863 164.833 228.054 1.00 88.17  ? 1197 TYR A CE2   1 
ATOM   9130  C  CZ    . TYR A 1  1197 ? 133.942 164.928 228.901 1.00 88.18  ? 1197 TYR A CZ    1 
ATOM   9131  O  OH    . TYR A 1  1197 ? 135.154 165.346 228.405 1.00 87.59  ? 1197 TYR A OH    1 
ATOM   9132  N  N     . GLU A 1  1198 ? 128.611 160.748 232.055 1.00 85.76  ? 1198 GLU A N     1 
ATOM   9133  C  CA    . GLU A 1  1198 ? 127.808 160.387 233.211 1.00 82.16  ? 1198 GLU A CA    1 
ATOM   9134  C  C     . GLU A 1  1198 ? 128.204 159.059 233.830 1.00 82.11  ? 1198 GLU A C     1 
ATOM   9135  O  O     . GLU A 1  1198 ? 127.957 158.857 235.024 1.00 86.48  ? 1198 GLU A O     1 
ATOM   9136  C  CB    . GLU A 1  1198 ? 126.320 160.332 232.829 1.00 83.69  ? 1198 GLU A CB    1 
ATOM   9137  C  CG    . GLU A 1  1198 ? 125.576 161.635 233.052 1.00 84.42  ? 1198 GLU A CG    1 
ATOM   9138  C  CD    . GLU A 1  1198 ? 124.276 161.700 232.278 1.00 85.96  ? 1198 GLU A CD    1 
ATOM   9139  O  OE1   . GLU A 1  1198 ? 123.865 160.661 231.720 1.00 85.45  ? 1198 GLU A OE1   1 
ATOM   9140  O  OE2   . GLU A 1  1198 ? 123.667 162.788 232.226 1.00 86.02  ? 1198 GLU A OE2   1 
ATOM   9141  N  N     . MET A 1  1199 ? 128.808 158.162 233.064 1.00 85.75  ? 1199 MET A N     1 
ATOM   9142  C  CA    . MET A 1  1199 ? 129.306 156.894 233.569 1.00 87.61  ? 1199 MET A CA    1 
ATOM   9143  C  C     . MET A 1  1199 ? 130.483 157.134 234.507 1.00 88.13  ? 1199 MET A C     1 
ATOM   9144  O  O     . MET A 1  1199 ? 131.090 158.204 234.489 1.00 92.11  ? 1199 MET A O     1 
ATOM   9145  C  CB    . MET A 1  1199 ? 129.640 155.991 232.380 1.00 87.41  ? 1199 MET A CB    1 
ATOM   9146  C  CG    . MET A 1  1199 ? 130.654 156.546 231.378 1.00 88.66  ? 1199 MET A CG    1 
ATOM   9147  S  SD    . MET A 1  1199 ? 132.352 156.734 231.937 1.00 99.81  ? 1199 MET A SD    1 
ATOM   9148  C  CE    . MET A 1  1199 ? 132.709 155.043 232.382 1.00 90.42  ? 1199 MET A CE    1 
ATOM   9149  N  N     . PRO A 1  1200 ? 130.794 156.160 235.388 1.00 89.43  ? 1200 PRO A N     1 
ATOM   9150  C  CA    . PRO A 1  1200 ? 131.826 156.365 236.417 1.00 90.55  ? 1200 PRO A CA    1 
ATOM   9151  C  C     . PRO A 1  1200 ? 133.134 156.955 235.914 1.00 94.24  ? 1200 PRO A C     1 
ATOM   9152  O  O     . PRO A 1  1200 ? 133.694 156.497 234.914 1.00 92.99  ? 1200 PRO A O     1 
ATOM   9153  C  CB    . PRO A 1  1200 ? 132.049 154.950 236.961 1.00 87.86  ? 1200 PRO A CB    1 
ATOM   9154  C  CG    . PRO A 1  1200 ? 130.756 154.232 236.722 1.00 90.87  ? 1200 PRO A CG    1 
ATOM   9155  C  CD    . PRO A 1  1200 ? 129.951 154.995 235.698 1.00 91.28  ? 1200 PRO A CD    1 
ATOM   9156  N  N     . ASP A 1  1201 ? 133.632 157.966 236.627 1.00 103.94 ? 1201 ASP A N     1 
ATOM   9157  C  CA    . ASP A 1  1201 ? 134.821 158.745 236.249 1.00 101.83 ? 1201 ASP A CA    1 
ATOM   9158  C  C     . ASP A 1  1201 ? 134.565 159.326 234.858 1.00 98.61  ? 1201 ASP A C     1 
ATOM   9159  O  O     . ASP A 1  1201 ? 133.398 159.436 234.458 1.00 98.20  ? 1201 ASP A O     1 
ATOM   9160  C  CB    . ASP A 1  1201 ? 136.066 157.878 236.384 1.00 101.50 ? 1201 ASP A CB    1 
ATOM   9161  C  CG    . ASP A 1  1201 ? 137.343 158.695 236.420 1.00 101.36 ? 1201 ASP A CG    1 
ATOM   9162  O  OD1   . ASP A 1  1201 ? 137.253 159.941 236.431 1.00 102.25 ? 1201 ASP A OD1   1 
ATOM   9163  O  OD2   . ASP A 1  1201 ? 138.436 158.092 236.439 1.00 101.04 ? 1201 ASP A OD2   1 
ATOM   9164  N  N     . PHE A 1  1202 ? 135.595 159.730 234.113 1.00 102.74 ? 1202 PHE A N     1 
ATOM   9165  C  CA    . PHE A 1  1202 ? 135.441 160.259 232.761 1.00 103.43 ? 1202 PHE A CA    1 
ATOM   9166  C  C     . PHE A 1  1202 ? 134.384 161.356 232.686 1.00 104.64 ? 1202 PHE A C     1 
ATOM   9167  O  O     . PHE A 1  1202 ? 133.837 161.619 231.610 1.00 104.30 ? 1202 PHE A O     1 
ATOM   9168  C  CB    . PHE A 1  1202 ? 135.079 159.138 231.784 1.00 102.68 ? 1202 PHE A CB    1 
ATOM   9169  C  CG    . PHE A 1  1202 ? 136.104 158.043 231.707 1.00 106.59 ? 1202 PHE A CG    1 
ATOM   9170  C  CD1   . PHE A 1  1202 ? 137.312 158.250 231.065 1.00 105.72 ? 1202 PHE A CD1   1 
ATOM   9171  C  CD2   . PHE A 1  1202 ? 135.851 156.802 232.268 1.00 105.43 ? 1202 PHE A CD2   1 
ATOM   9172  C  CE1   . PHE A 1  1202 ? 138.254 157.240 230.992 1.00 105.44 ? 1202 PHE A CE1   1 
ATOM   9173  C  CE2   . PHE A 1  1202 ? 136.788 155.789 232.197 1.00 104.58 ? 1202 PHE A CE2   1 
ATOM   9174  C  CZ    . PHE A 1  1202 ? 137.990 156.008 231.558 1.00 105.35 ? 1202 PHE A CZ    1 
ATOM   9175  N  N     . ASP A 1  1203 ? 134.076 161.988 233.819 1.00 105.01 ? 1203 ASP A N     1 
ATOM   9176  C  CA    . ASP A 1  1203 ? 133.041 163.015 233.881 1.00 104.96 ? 1203 ASP A CA    1 
ATOM   9177  C  C     . ASP A 1  1203 ? 133.618 164.376 234.241 1.00 104.47 ? 1203 ASP A C     1 
ATOM   9178  O  O     . ASP A 1  1203 ? 133.444 165.334 233.483 1.00 102.98 ? 1203 ASP A O     1 
ATOM   9179  C  CB    . ASP A 1  1203 ? 131.956 162.602 234.885 1.00 103.44 ? 1203 ASP A CB    1 
ATOM   9180  C  CG    . ASP A 1  1203 ? 131.087 163.769 235.324 1.00 104.45 ? 1203 ASP A CG    1 
ATOM   9181  O  OD1   . ASP A 1  1203 ? 130.695 164.589 234.467 1.00 104.36 ? 1203 ASP A OD1   1 
ATOM   9182  O  OD2   . ASP A 1  1203 ? 130.794 163.864 236.535 1.00 103.00 ? 1203 ASP A OD2   1 
ATOM   9183  N  N     . VAL A 1  1204 ? 134.308 164.488 235.373 1.00 97.99  ? 1204 VAL A N     1 
ATOM   9184  C  CA    . VAL A 1  1204 ? 134.912 165.745 235.795 1.00 98.46  ? 1204 VAL A CA    1 
ATOM   9185  C  C     . VAL A 1  1204 ? 136.249 165.440 236.450 1.00 96.05  ? 1204 VAL A C     1 
ATOM   9186  O  O     . VAL A 1  1204 ? 136.556 164.278 236.743 1.00 90.73  ? 1204 VAL A O     1 
ATOM   9187  C  CB    . VAL A 1  1204 ? 133.992 166.524 236.754 1.00 98.97  ? 1204 VAL A CB    1 
ATOM   9188  C  CG1   . VAL A 1  1204 ? 132.867 167.209 235.990 1.00 96.24  ? 1204 VAL A CG1   1 
ATOM   9189  C  CG2   . VAL A 1  1204 ? 133.431 165.596 237.820 1.00 95.90  ? 1204 VAL A CG2   1 
ATOM   9190  N  N     . ALA A 1  1205 ? 137.054 166.484 236.661 1.00 96.19  ? 1205 ALA A N     1 
ATOM   9191  C  CA    . ALA A 1  1205 ? 138.339 166.405 237.350 1.00 95.71  ? 1205 ALA A CA    1 
ATOM   9192  C  C     . ALA A 1  1205 ? 139.372 165.631 236.539 1.00 93.22  ? 1205 ALA A C     1 
ATOM   9193  O  O     . ALA A 1  1205 ? 139.041 164.660 235.852 1.00 91.96  ? 1205 ALA A O     1 
ATOM   9194  C  CB    . ALA A 1  1205 ? 138.181 165.785 238.742 1.00 96.95  ? 1205 ALA A CB    1 
ATOM   9195  N  N     . ARG A 1  1206 ? 140.628 166.065 236.623 1.00 103.24 ? 1206 ARG A N     1 
ATOM   9196  C  CA    . ARG A 1  1206 ? 141.752 165.424 235.945 1.00 104.80 ? 1206 ARG A CA    1 
ATOM   9197  C  C     . ARG A 1  1206 ? 141.501 165.322 234.439 1.00 104.61 ? 1206 ARG A C     1 
ATOM   9198  O  O     . ARG A 1  1206 ? 141.653 164.268 233.819 1.00 102.78 ? 1206 ARG A O     1 
ATOM   9199  C  CB    . ARG A 1  1206 ? 142.049 164.051 236.555 1.00 104.78 ? 1206 ARG A CB    1 
ATOM   9200  C  CG    . ARG A 1  1206 ? 142.767 164.111 237.900 1.00 107.30 ? 1206 ARG A CG    1 
ATOM   9201  C  CD    . ARG A 1  1206 ? 144.257 164.440 237.780 1.00 107.88 ? 1206 ARG A CD    1 
ATOM   9202  N  NE    . ARG A 1  1206 ? 144.508 165.781 237.260 1.00 111.52 ? 1206 ARG A NE    1 
ATOM   9203  C  CZ    . ARG A 1  1206 ? 144.217 166.907 237.901 1.00 111.41 ? 1206 ARG A CZ    1 
ATOM   9204  N  NH1   . ARG A 1  1206 ? 143.700 166.898 239.119 1.00 110.23 ? 1206 ARG A NH1   1 
ATOM   9205  N  NH2   . ARG A 1  1206 ? 144.458 168.072 237.306 1.00 109.05 ? 1206 ARG A NH2   1 
ATOM   9206  N  N     . ILE A 1  1207 ? 141.106 166.454 233.861 1.00 81.23  ? 1207 ILE A N     1 
ATOM   9207  C  CA    . ILE A 1  1207 ? 140.843 166.549 232.432 1.00 71.88  ? 1207 ILE A CA    1 
ATOM   9208  C  C     . ILE A 1  1207 ? 141.094 167.987 232.002 1.00 73.08  ? 1207 ILE A C     1 
ATOM   9209  O  O     . ILE A 1  1207 ? 140.824 168.933 232.747 1.00 75.24  ? 1207 ILE A O     1 
ATOM   9210  C  CB    . ILE A 1  1207 ? 139.407 166.082 232.091 1.00 70.28  ? 1207 ILE A CB    1 
ATOM   9211  C  CG1   . ILE A 1  1207 ? 139.258 165.836 230.591 1.00 72.55  ? 1207 ILE A CG1   1 
ATOM   9212  C  CG2   . ILE A 1  1207 ? 138.372 167.081 232.590 1.00 72.48  ? 1207 ILE A CG2   1 
ATOM   9213  C  CD1   . ILE A 1  1207 ? 137.839 165.550 230.167 1.00 75.29  ? 1207 ILE A CD1   1 
ATOM   9214  N  N     . SER A 1  1208 ? 141.643 168.146 230.808 1.00 71.02  ? 1208 SER A N     1 
ATOM   9215  C  CA    . SER A 1  1208 ? 141.977 169.475 230.310 1.00 67.25  ? 1208 SER A CA    1 
ATOM   9216  C  C     . SER A 1  1208 ? 140.711 170.229 229.929 1.00 64.40  ? 1208 SER A C     1 
ATOM   9217  O  O     . SER A 1  1208 ? 139.843 169.663 229.253 1.00 69.79  ? 1208 SER A O     1 
ATOM   9218  C  CB    . SER A 1  1208 ? 142.915 169.377 229.114 1.00 68.20  ? 1208 SER A CB    1 
ATOM   9219  O  OG    . SER A 1  1208 ? 144.185 168.891 229.510 1.00 70.14  ? 1208 SER A OG    1 
ATOM   9220  N  N     . PRO A 1  1209 ? 140.560 171.485 230.331 1.00 51.32  ? 1209 PRO A N     1 
ATOM   9221  C  CA    . PRO A 1  1209 ? 139.354 172.238 229.967 1.00 53.32  ? 1209 PRO A CA    1 
ATOM   9222  C  C     . PRO A 1  1209 ? 139.347 172.644 228.504 1.00 60.12  ? 1209 PRO A C     1 
ATOM   9223  O  O     . PRO A 1  1209 ? 138.346 173.159 227.998 1.00 65.81  ? 1209 PRO A O     1 
ATOM   9224  C  CB    . PRO A 1  1209 ? 139.420 173.461 230.888 1.00 57.99  ? 1209 PRO A CB    1 
ATOM   9225  C  CG    . PRO A 1  1209 ? 140.874 173.649 231.129 1.00 61.05  ? 1209 PRO A CG    1 
ATOM   9226  C  CD    . PRO A 1  1209 ? 141.472 172.273 231.175 1.00 56.61  ? 1209 PRO A CD    1 
ATOM   9227  N  N     . TRP A 1  1210 ? 140.462 172.422 227.817 1.00 58.89  ? 1210 TRP A N     1 
ATOM   9228  C  CA    . TRP A 1  1210 ? 140.608 172.786 226.418 1.00 46.71  ? 1210 TRP A CA    1 
ATOM   9229  C  C     . TRP A 1  1210 ? 140.087 171.653 225.547 1.00 48.66  ? 1210 TRP A C     1 
ATOM   9230  O  O     . TRP A 1  1210 ? 140.486 170.497 225.713 1.00 57.68  ? 1210 TRP A O     1 
ATOM   9231  C  CB    . TRP A 1  1210 ? 142.069 173.083 226.084 1.00 48.77  ? 1210 TRP A CB    1 
ATOM   9232  C  CG    . TRP A 1  1210 ? 142.562 174.339 226.722 1.00 58.08  ? 1210 TRP A CG    1 
ATOM   9233  C  CD1   . TRP A 1  1210 ? 143.293 174.443 227.867 1.00 60.05  ? 1210 TRP A CD1   1 
ATOM   9234  C  CD2   . TRP A 1  1210 ? 142.341 175.676 226.265 1.00 53.48  ? 1210 TRP A CD2   1 
ATOM   9235  N  NE1   . TRP A 1  1210 ? 143.555 175.761 228.145 1.00 55.41  ? 1210 TRP A NE1   1 
ATOM   9236  C  CE2   . TRP A 1  1210 ? 142.978 176.538 227.176 1.00 51.21  ? 1210 TRP A CE2   1 
ATOM   9237  C  CE3   . TRP A 1  1210 ? 141.672 176.226 225.171 1.00 57.46  ? 1210 TRP A CE3   1 
ATOM   9238  C  CZ2   . TRP A 1  1210 ? 142.965 177.920 227.027 1.00 52.48  ? 1210 TRP A CZ2   1 
ATOM   9239  C  CZ3   . TRP A 1  1210 ? 141.659 177.596 225.026 1.00 57.24  ? 1210 TRP A CZ3   1 
ATOM   9240  C  CH2   . TRP A 1  1210 ? 142.302 178.428 225.947 1.00 56.21  ? 1210 TRP A CH2   1 
ATOM   9241  N  N     . LEU A 1  1211 ? 139.193 171.990 224.622 1.00 49.84  ? 1211 LEU A N     1 
ATOM   9242  C  CA    . LEU A 1  1211 ? 138.497 171.008 223.803 1.00 53.31  ? 1211 LEU A CA    1 
ATOM   9243  C  C     . LEU A 1  1211 ? 138.903 171.166 222.348 1.00 57.52  ? 1211 LEU A C     1 
ATOM   9244  O  O     . LEU A 1  1211 ? 138.893 172.279 221.815 1.00 68.56  ? 1211 LEU A O     1 
ATOM   9245  C  CB    . LEU A 1  1211 ? 136.981 171.157 223.937 1.00 50.91  ? 1211 LEU A CB    1 
ATOM   9246  C  CG    . LEU A 1  1211 ? 136.157 170.349 222.936 1.00 52.13  ? 1211 LEU A CG    1 
ATOM   9247  C  CD1   . LEU A 1  1211 ? 136.243 168.870 223.258 1.00 55.71  ? 1211 LEU A CD1   1 
ATOM   9248  C  CD2   . LEU A 1  1211 ? 134.714 170.816 222.922 1.00 54.34  ? 1211 LEU A CD2   1 
ATOM   9249  N  N     . LEU A 1  1212 ? 139.254 170.054 221.712 1.00 45.81  ? 1212 LEU A N     1 
ATOM   9250  C  CA    . LEU A 1  1212 ? 139.539 170.004 220.282 1.00 37.06  ? 1212 LEU A CA    1 
ATOM   9251  C  C     . LEU A 1  1212 ? 138.356 169.315 219.615 1.00 42.50  ? 1212 LEU A C     1 
ATOM   9252  O  O     . LEU A 1  1212 ? 138.217 168.092 219.687 1.00 59.10  ? 1212 LEU A O     1 
ATOM   9253  C  CB    . LEU A 1  1212 ? 140.845 169.265 220.008 1.00 46.78  ? 1212 LEU A CB    1 
ATOM   9254  C  CG    . LEU A 1  1212 ? 141.287 169.127 218.548 1.00 52.73  ? 1212 LEU A CG    1 
ATOM   9255  C  CD1   . LEU A 1  1212 ? 140.929 170.359 217.736 1.00 52.00  ? 1212 LEU A CD1   1 
ATOM   9256  C  CD2   . LEU A 1  1212 ? 142.776 168.847 218.466 1.00 52.19  ? 1212 LEU A CD2   1 
ATOM   9257  N  N     . ARG A 1  1213 ? 137.504 170.101 218.968 1.00 45.67  ? 1213 ARG A N     1 
ATOM   9258  C  CA    . ARG A 1  1213 ? 136.313 169.589 218.302 1.00 48.79  ? 1213 ARG A CA    1 
ATOM   9259  C  C     . ARG A 1  1213 ? 136.599 169.517 216.808 1.00 57.33  ? 1213 ARG A C     1 
ATOM   9260  O  O     . ARG A 1  1213 ? 136.994 170.514 216.197 1.00 65.90  ? 1213 ARG A O     1 
ATOM   9261  C  CB    . ARG A 1  1213 ? 135.105 170.474 218.595 1.00 53.07  ? 1213 ARG A CB    1 
ATOM   9262  C  CG    . ARG A 1  1213 ? 133.803 169.960 218.016 1.00 55.61  ? 1213 ARG A CG    1 
ATOM   9263  C  CD    . ARG A 1  1213 ? 132.640 170.818 218.466 1.00 55.69  ? 1213 ARG A CD    1 
ATOM   9264  N  NE    . ARG A 1  1213 ? 131.365 170.343 217.944 1.00 56.45  ? 1213 ARG A NE    1 
ATOM   9265  C  CZ    . ARG A 1  1213 ? 130.861 170.696 216.770 1.00 59.56  ? 1213 ARG A CZ    1 
ATOM   9266  N  NH1   . ARG A 1  1213 ? 131.514 171.505 215.953 1.00 59.86  ? 1213 ARG A NH1   1 
ATOM   9267  N  NH2   . ARG A 1  1213 ? 129.670 170.228 216.409 1.00 60.22  ? 1213 ARG A NH2   1 
ATOM   9268  N  N     . VAL A 1  1214 ? 136.398 168.340 216.223 1.00 54.54  ? 1214 VAL A N     1 
ATOM   9269  C  CA    . VAL A 1  1214 ? 136.704 168.084 214.822 1.00 46.42  ? 1214 VAL A CA    1 
ATOM   9270  C  C     . VAL A 1  1214 ? 135.421 167.709 214.099 1.00 44.36  ? 1214 VAL A C     1 
ATOM   9271  O  O     . VAL A 1  1214 ? 134.649 166.872 214.578 1.00 57.69  ? 1214 VAL A O     1 
ATOM   9272  C  CB    . VAL A 1  1214 ? 137.761 166.974 214.669 1.00 49.60  ? 1214 VAL A CB    1 
ATOM   9273  C  CG1   . VAL A 1  1214 ? 138.067 166.740 213.206 1.00 52.88  ? 1214 VAL A CG1   1 
ATOM   9274  C  CG2   . VAL A 1  1214 ? 139.022 167.336 215.427 1.00 55.34  ? 1214 VAL A CG2   1 
ATOM   9275  N  N     . GLU A 1  1215 ? 135.195 168.331 212.948 1.00 53.56  ? 1215 GLU A N     1 
ATOM   9276  C  CA    . GLU A 1  1215 ? 134.036 168.060 212.112 1.00 55.05  ? 1215 GLU A CA    1 
ATOM   9277  C  C     . GLU A 1  1215 ? 134.462 167.236 210.905 1.00 64.58  ? 1215 GLU A C     1 
ATOM   9278  O  O     . GLU A 1  1215 ? 135.418 167.588 210.209 1.00 70.15  ? 1215 GLU A O     1 
ATOM   9279  C  CB    . GLU A 1  1215 ? 133.383 169.363 211.649 1.00 63.12  ? 1215 GLU A CB    1 
ATOM   9280  C  CG    . GLU A 1  1215 ? 132.186 169.788 212.472 1.00 67.90  ? 1215 GLU A CG    1 
ATOM   9281  C  CD    . GLU A 1  1215 ? 130.879 169.330 211.869 1.00 72.20  ? 1215 GLU A CD    1 
ATOM   9282  O  OE1   . GLU A 1  1215 ? 130.892 168.844 210.719 1.00 70.05  ? 1215 GLU A OE1   1 
ATOM   9283  O  OE2   . GLU A 1  1215 ? 129.837 169.457 212.544 1.00 71.99  ? 1215 GLU A OE2   1 
ATOM   9284  N  N     . LEU A 1  1216 ? 133.746 166.144 210.655 1.00 63.93  ? 1216 LEU A N     1 
ATOM   9285  C  CA    . LEU A 1  1216 ? 134.090 165.199 209.601 1.00 58.05  ? 1216 LEU A CA    1 
ATOM   9286  C  C     . LEU A 1  1216 ? 133.110 165.334 208.445 1.00 61.62  ? 1216 LEU A C     1 
ATOM   9287  O  O     . LEU A 1  1216 ? 131.892 165.336 208.654 1.00 66.15  ? 1216 LEU A O     1 
ATOM   9288  C  CB    . LEU A 1  1216 ? 134.084 163.767 210.136 1.00 54.86  ? 1216 LEU A CB    1 
ATOM   9289  C  CG    . LEU A 1  1216 ? 134.922 163.530 211.393 1.00 59.16  ? 1216 LEU A CG    1 
ATOM   9290  C  CD1   . LEU A 1  1216 ? 134.905 162.065 211.780 1.00 60.95  ? 1216 LEU A CD1   1 
ATOM   9291  C  CD2   . LEU A 1  1216 ? 136.344 164.005 211.184 1.00 59.11  ? 1216 LEU A CD2   1 
ATOM   9292  N  N     . ASP A 1  1217 ? 133.642 165.442 207.231 1.00 60.67  ? 1217 ASP A N     1 
ATOM   9293  C  CA    . ASP A 1  1217 ? 132.815 165.578 206.040 1.00 55.03  ? 1217 ASP A CA    1 
ATOM   9294  C  C     . ASP A 1  1217 ? 132.177 164.240 205.694 1.00 61.16  ? 1217 ASP A C     1 
ATOM   9295  O  O     . ASP A 1  1217 ? 132.881 163.259 205.447 1.00 68.70  ? 1217 ASP A O     1 
ATOM   9296  C  CB    . ASP A 1  1217 ? 133.659 166.081 204.870 1.00 55.31  ? 1217 ASP A CB    1 
ATOM   9297  C  CG    . ASP A 1  1217 ? 132.818 166.566 203.705 1.00 68.36  ? 1217 ASP A CG    1 
ATOM   9298  O  OD1   . ASP A 1  1217 ? 131.729 166.005 203.465 1.00 71.75  ? 1217 ASP A OD1   1 
ATOM   9299  O  OD2   . ASP A 1  1217 ? 133.252 167.516 203.022 1.00 70.29  ? 1217 ASP A OD2   1 
ATOM   9300  N  N     . ARG A 1  1218 ? 130.842 164.214 205.646 1.00 63.39  ? 1218 ARG A N     1 
ATOM   9301  C  CA    . ARG A 1  1218 ? 130.129 162.964 205.396 1.00 62.73  ? 1218 ARG A CA    1 
ATOM   9302  C  C     . ARG A 1  1218 ? 130.457 162.393 204.022 1.00 63.80  ? 1218 ARG A C     1 
ATOM   9303  O  O     . ARG A 1  1218 ? 130.626 161.177 203.874 1.00 71.66  ? 1218 ARG A O     1 
ATOM   9304  C  CB    . ARG A 1  1218 ? 128.623 163.179 205.535 1.00 65.68  ? 1218 ARG A CB    1 
ATOM   9305  C  CG    . ARG A 1  1218 ? 127.795 161.932 205.258 1.00 65.14  ? 1218 ARG A CG    1 
ATOM   9306  C  CD    . ARG A 1  1218 ? 127.664 161.054 206.489 1.00 67.17  ? 1218 ARG A CD    1 
ATOM   9307  N  NE    . ARG A 1  1218 ? 127.139 161.786 207.635 1.00 68.96  ? 1218 ARG A NE    1 
ATOM   9308  C  CZ    . ARG A 1  1218 ? 125.933 161.597 208.153 1.00 70.16  ? 1218 ARG A CZ    1 
ATOM   9309  N  NH1   . ARG A 1  1218 ? 125.100 160.699 207.655 1.00 68.62  ? 1218 ARG A NH1   1 
ATOM   9310  N  NH2   . ARG A 1  1218 ? 125.554 162.327 209.198 1.00 72.51  ? 1218 ARG A NH2   1 
ATOM   9311  N  N     . LYS A 1  1219 ? 130.537 163.249 203.001 1.00 57.55  ? 1219 LYS A N     1 
ATOM   9312  C  CA    . LYS A 1  1219 ? 130.846 162.762 201.660 1.00 58.96  ? 1219 LYS A CA    1 
ATOM   9313  C  C     . LYS A 1  1219 ? 132.207 162.081 201.626 1.00 64.94  ? 1219 LYS A C     1 
ATOM   9314  O  O     . LYS A 1  1219 ? 132.341 160.971 201.099 1.00 69.05  ? 1219 LYS A O     1 
ATOM   9315  C  CB    . LYS A 1  1219 ? 130.799 163.914 200.659 1.00 60.81  ? 1219 LYS A CB    1 
ATOM   9316  C  CG    . LYS A 1  1219 ? 129.400 164.410 200.347 1.00 66.26  ? 1219 LYS A CG    1 
ATOM   9317  C  CD    . LYS A 1  1219 ? 129.451 165.680 199.520 1.00 67.29  ? 1219 LYS A CD    1 
ATOM   9318  C  CE    . LYS A 1  1219 ? 130.040 166.831 200.321 1.00 67.79  ? 1219 LYS A CE    1 
ATOM   9319  N  NZ    . LYS A 1  1219 ? 129.239 167.139 201.538 1.00 69.34  ? 1219 LYS A NZ    1 
ATOM   9320  N  N     . HIS A 1  1220 ? 133.225 162.720 202.204 1.00 61.12  ? 1220 HIS A N     1 
ATOM   9321  C  CA    . HIS A 1  1220 ? 134.528 162.076 202.301 1.00 55.37  ? 1220 HIS A CA    1 
ATOM   9322  C  C     . HIS A 1  1220 ? 134.504 160.925 203.293 1.00 53.55  ? 1220 HIS A C     1 
ATOM   9323  O  O     . HIS A 1  1220 ? 135.268 159.964 203.150 1.00 62.55  ? 1220 HIS A O     1 
ATOM   9324  C  CB    . HIS A 1  1220 ? 135.589 163.095 202.705 1.00 56.59  ? 1220 HIS A CB    1 
ATOM   9325  C  CG    . HIS A 1  1220 ? 135.725 164.235 201.747 1.00 55.69  ? 1220 HIS A CG    1 
ATOM   9326  N  ND1   . HIS A 1  1220 ? 136.194 164.075 200.461 1.00 58.72  ? 1220 HIS A ND1   1 
ATOM   9327  C  CD2   . HIS A 1  1220 ? 135.461 165.554 201.890 1.00 58.62  ? 1220 HIS A CD2   1 
ATOM   9328  C  CE1   . HIS A 1  1220 ? 136.208 165.247 199.852 1.00 60.50  ? 1220 HIS A CE1   1 
ATOM   9329  N  NE2   . HIS A 1  1220 ? 135.769 166.161 200.697 1.00 60.70  ? 1220 HIS A NE2   1 
ATOM   9330  N  N     . MET A 1  1221 ? 133.644 161.012 204.306 1.00 59.22  ? 1221 MET A N     1 
ATOM   9331  C  CA    . MET A 1  1221 ? 133.591 159.981 205.334 1.00 61.23  ? 1221 MET A CA    1 
ATOM   9332  C  C     . MET A 1  1221 ? 133.140 158.657 204.734 1.00 61.52  ? 1221 MET A C     1 
ATOM   9333  O  O     . MET A 1  1221 ? 133.693 157.595 205.042 1.00 66.71  ? 1221 MET A O     1 
ATOM   9334  C  CB    . MET A 1  1221 ? 132.642 160.433 206.448 1.00 68.40  ? 1221 MET A CB    1 
ATOM   9335  C  CG    . MET A 1  1221 ? 133.291 160.960 207.746 1.00 67.41  ? 1221 MET A CG    1 
ATOM   9336  S  SD    . MET A 1  1221 ? 134.767 160.242 208.506 1.00 73.02  ? 1221 MET A SD    1 
ATOM   9337  C  CE    . MET A 1  1221 ? 134.629 158.510 208.133 1.00 64.09  ? 1221 MET A CE    1 
ATOM   9338  N  N     . THR A 1  1222 ? 132.138 158.708 203.855 1.00 56.66  ? 1222 THR A N     1 
ATOM   9339  C  CA    . THR A 1  1222 ? 131.573 157.504 203.263 1.00 57.84  ? 1222 THR A CA    1 
ATOM   9340  C  C     . THR A 1  1222 ? 132.165 157.177 201.900 1.00 62.67  ? 1222 THR A C     1 
ATOM   9341  O  O     . THR A 1  1222 ? 131.971 156.059 201.411 1.00 69.41  ? 1222 THR A O     1 
ATOM   9342  C  CB    . THR A 1  1222 ? 130.057 157.646 203.133 1.00 62.79  ? 1222 THR A CB    1 
ATOM   9343  O  OG1   . THR A 1  1222 ? 129.754 158.587 202.097 1.00 63.93  ? 1222 THR A OG1   1 
ATOM   9344  C  CG2   . THR A 1  1222 ? 129.461 158.141 204.443 1.00 62.66  ? 1222 THR A CG2   1 
ATOM   9345  N  N     . ASP A 1  1223 ? 132.870 158.121 201.272 1.00 64.47  ? 1223 ASP A N     1 
ATOM   9346  C  CA    . ASP A 1  1223 ? 133.517 157.827 199.998 1.00 63.41  ? 1223 ASP A CA    1 
ATOM   9347  C  C     . ASP A 1  1223 ? 134.572 156.744 200.163 1.00 65.79  ? 1223 ASP A C     1 
ATOM   9348  O  O     . ASP A 1  1223 ? 134.707 155.860 199.308 1.00 67.95  ? 1223 ASP A O     1 
ATOM   9349  C  CB    . ASP A 1  1223 ? 134.140 159.097 199.421 1.00 64.18  ? 1223 ASP A CB    1 
ATOM   9350  C  CG    . ASP A 1  1223 ? 134.308 159.030 197.919 1.00 70.24  ? 1223 ASP A CG    1 
ATOM   9351  O  OD1   . ASP A 1  1223 ? 134.201 157.920 197.357 1.00 70.15  ? 1223 ASP A OD1   1 
ATOM   9352  O  OD2   . ASP A 1  1223 ? 134.553 160.086 197.299 1.00 72.18  ? 1223 ASP A OD2   1 
ATOM   9353  N  N     . ARG A 1  1224 ? 135.324 156.795 201.257 1.00 55.22  ? 1224 ARG A N     1 
ATOM   9354  C  CA    . ARG A 1  1224 ? 136.336 155.800 201.573 1.00 53.57  ? 1224 ARG A CA    1 
ATOM   9355  C  C     . ARG A 1  1224 ? 135.788 154.642 202.391 1.00 52.36  ? 1224 ARG A C     1 
ATOM   9356  O  O     . ARG A 1  1224 ? 136.567 153.782 202.814 1.00 56.52  ? 1224 ARG A O     1 
ATOM   9357  C  CB    . ARG A 1  1224 ? 137.495 156.455 202.327 1.00 54.08  ? 1224 ARG A CB    1 
ATOM   9358  C  CG    . ARG A 1  1224 ? 138.295 157.428 201.488 1.00 55.07  ? 1224 ARG A CG    1 
ATOM   9359  C  CD    . ARG A 1  1224 ? 138.338 158.805 202.113 1.00 53.41  ? 1224 ARG A CD    1 
ATOM   9360  N  NE    . ARG A 1  1224 ? 139.503 159.555 201.661 1.00 57.17  ? 1224 ARG A NE    1 
ATOM   9361  C  CZ    . ARG A 1  1224 ? 139.459 160.546 200.783 1.00 60.75  ? 1224 ARG A CZ    1 
ATOM   9362  N  NH1   . ARG A 1  1224 ? 138.321 160.926 200.226 1.00 59.29  ? 1224 ARG A NH1   1 
ATOM   9363  N  NH2   . ARG A 1  1224 ? 140.586 161.167 200.450 1.00 59.91  ? 1224 ARG A NH2   1 
ATOM   9364  N  N     . LYS A 1  1225 ? 134.475 154.605 202.624 1.00 55.08  ? 1225 LYS A N     1 
ATOM   9365  C  CA    . LYS A 1  1225 ? 133.851 153.577 203.456 1.00 58.89  ? 1225 LYS A CA    1 
ATOM   9366  C  C     . LYS A 1  1225 ? 134.504 153.536 204.834 1.00 62.65  ? 1225 LYS A C     1 
ATOM   9367  O  O     . LYS A 1  1225 ? 134.693 152.473 205.429 1.00 64.33  ? 1225 LYS A O     1 
ATOM   9368  C  CB    . LYS A 1  1225 ? 133.892 152.209 202.767 1.00 63.38  ? 1225 LYS A CB    1 
ATOM   9369  C  CG    . LYS A 1  1225 ? 132.593 151.856 202.045 1.00 66.00  ? 1225 LYS A CG    1 
ATOM   9370  C  CD    . LYS A 1  1225 ? 132.668 150.525 201.306 1.00 66.52  ? 1225 LYS A CD    1 
ATOM   9371  C  CE    . LYS A 1  1225 ? 133.333 150.686 199.943 1.00 66.59  ? 1225 LYS A CE    1 
ATOM   9372  N  NZ    . LYS A 1  1225 ? 132.621 151.676 199.082 1.00 67.04  ? 1225 LYS A NZ    1 
ATOM   9373  N  N     . LEU A 1  1226 ? 134.853 154.716 205.338 1.00 63.67  ? 1226 LEU A N     1 
ATOM   9374  C  CA    . LEU A 1  1226 ? 135.463 154.873 206.649 1.00 58.62  ? 1226 LEU A CA    1 
ATOM   9375  C  C     . LEU A 1  1226 ? 134.375 155.126 207.683 1.00 60.90  ? 1226 LEU A C     1 
ATOM   9376  O  O     . LEU A 1  1226 ? 133.372 155.785 207.391 1.00 65.36  ? 1226 LEU A O     1 
ATOM   9377  C  CB    . LEU A 1  1226 ? 136.464 156.030 206.630 1.00 61.66  ? 1226 LEU A CB    1 
ATOM   9378  C  CG    . LEU A 1  1226 ? 137.972 155.785 206.602 1.00 65.76  ? 1226 LEU A CG    1 
ATOM   9379  C  CD1   . LEU A 1  1226 ? 138.689 157.063 206.215 1.00 66.02  ? 1226 LEU A CD1   1 
ATOM   9380  C  CD2   . LEU A 1  1226 ? 138.458 155.316 207.959 1.00 64.22  ? 1226 LEU A CD2   1 
ATOM   9381  N  N     . THR A 1  1227 ? 134.563 154.586 208.880 1.00 63.46  ? 1227 THR A N     1 
ATOM   9382  C  CA    . THR A 1  1227 ? 133.653 154.821 209.989 1.00 61.51  ? 1227 THR A CA    1 
ATOM   9383  C  C     . THR A 1  1227 ? 134.406 155.442 211.157 1.00 61.69  ? 1227 THR A C     1 
ATOM   9384  O  O     . THR A 1  1227 ? 135.634 155.359 211.246 1.00 66.36  ? 1227 THR A O     1 
ATOM   9385  C  CB    . THR A 1  1227 ? 132.965 153.530 210.438 1.00 64.33  ? 1227 THR A CB    1 
ATOM   9386  O  OG1   . THR A 1  1227 ? 133.898 152.705 211.145 1.00 70.55  ? 1227 THR A OG1   1 
ATOM   9387  C  CG2   . THR A 1  1227 ? 132.413 152.768 209.244 1.00 64.96  ? 1227 THR A CG2   1 
ATOM   9388  N  N     . MET A 1  1228 ? 133.647 156.079 212.050 1.00 64.81  ? 1228 MET A N     1 
ATOM   9389  C  CA    . MET A 1  1228 ? 134.233 156.797 213.174 1.00 65.16  ? 1228 MET A CA    1 
ATOM   9390  C  C     . MET A 1  1228 ? 135.011 155.891 214.113 1.00 66.17  ? 1228 MET A C     1 
ATOM   9391  O  O     . MET A 1  1228 ? 135.993 156.341 214.709 1.00 73.39  ? 1228 MET A O     1 
ATOM   9392  C  CB    . MET A 1  1228 ? 133.141 157.508 213.965 1.00 68.38  ? 1228 MET A CB    1 
ATOM   9393  C  CG    . MET A 1  1228 ? 132.378 158.552 213.191 1.00 67.21  ? 1228 MET A CG    1 
ATOM   9394  S  SD    . MET A 1  1228 ? 132.129 160.006 214.217 1.00 77.90  ? 1228 MET A SD    1 
ATOM   9395  C  CE    . MET A 1  1228 ? 130.911 160.883 213.256 1.00 72.23  ? 1228 MET A CE    1 
ATOM   9396  N  N     . GLU A 1  1229 ? 134.583 154.639 214.280 1.00 59.13  ? 1229 GLU A N     1 
ATOM   9397  C  CA    . GLU A 1  1229 ? 135.295 153.740 215.177 1.00 62.26  ? 1229 GLU A CA    1 
ATOM   9398  C  C     . GLU A 1  1229 ? 136.717 153.476 214.707 1.00 68.54  ? 1229 GLU A C     1 
ATOM   9399  O  O     . GLU A 1  1229 ? 137.634 153.456 215.533 1.00 74.18  ? 1229 GLU A O     1 
ATOM   9400  C  CB    . GLU A 1  1229 ? 134.540 152.419 215.318 1.00 67.76  ? 1229 GLU A CB    1 
ATOM   9401  C  CG    . GLU A 1  1229 ? 133.151 152.553 215.918 1.00 71.59  ? 1229 GLU A CG    1 
ATOM   9402  C  CD    . GLU A 1  1229 ? 132.094 152.858 214.874 1.00 73.55  ? 1229 GLU A CD    1 
ATOM   9403  O  OE1   . GLU A 1  1229 ? 132.445 152.946 213.679 1.00 74.89  ? 1229 GLU A OE1   1 
ATOM   9404  O  OE2   . GLU A 1  1229 ? 130.912 153.004 215.248 1.00 70.68  ? 1229 GLU A OE2   1 
ATOM   9405  N  N     . GLN A 1  1230 ? 136.923 153.278 213.405 1.00 65.64  ? 1230 GLN A N     1 
ATOM   9406  C  CA    . GLN A 1  1230 ? 138.279 153.093 212.897 1.00 66.40  ? 1230 GLN A CA    1 
ATOM   9407  C  C     . GLN A 1  1230 ? 139.111 154.361 213.050 1.00 69.11  ? 1230 GLN A C     1 
ATOM   9408  O  O     . GLN A 1  1230 ? 140.305 154.289 213.362 1.00 69.58  ? 1230 GLN A O     1 
ATOM   9409  C  CB    . GLN A 1  1230 ? 138.234 152.618 211.445 1.00 60.27  ? 1230 GLN A CB    1 
ATOM   9410  C  CG    . GLN A 1  1230 ? 136.918 151.958 211.076 1.00 63.12  ? 1230 GLN A CG    1 
ATOM   9411  C  CD    . GLN A 1  1230 ? 136.726 151.790 209.585 1.00 70.57  ? 1230 GLN A CD    1 
ATOM   9412  O  OE1   . GLN A 1  1230 ? 136.675 152.766 208.840 1.00 74.55  ? 1230 GLN A OE1   1 
ATOM   9413  N  NE2   . GLN A 1  1230 ? 136.613 150.543 209.140 1.00 70.19  ? 1230 GLN A NE2   1 
ATOM   9414  N  N     . ILE A 1  1231 ? 138.503 155.531 212.839 1.00 63.83  ? 1231 ILE A N     1 
ATOM   9415  C  CA    . ILE A 1  1231 ? 139.223 156.782 213.064 1.00 55.33  ? 1231 ILE A CA    1 
ATOM   9416  C  C     . ILE A 1  1231 ? 139.661 156.883 214.518 1.00 56.40  ? 1231 ILE A C     1 
ATOM   9417  O  O     . ILE A 1  1231 ? 140.806 157.243 214.815 1.00 67.45  ? 1231 ILE A O     1 
ATOM   9418  C  CB    . ILE A 1  1231 ? 138.358 157.985 212.647 1.00 52.84  ? 1231 ILE A CB    1 
ATOM   9419  C  CG1   . ILE A 1  1231 ? 138.448 158.207 211.139 1.00 60.90  ? 1231 ILE A CG1   1 
ATOM   9420  C  CG2   . ILE A 1  1231 ? 138.789 159.238 213.381 1.00 55.14  ? 1231 ILE A CG2   1 
ATOM   9421  C  CD1   . ILE A 1  1231 ? 137.474 159.232 210.622 1.00 62.46  ? 1231 ILE A CD1   1 
ATOM   9422  N  N     . ALA A 1  1232 ? 138.762 156.551 215.445 1.00 46.46  ? 1232 ALA A N     1 
ATOM   9423  C  CA    . ALA A 1  1232 ? 139.104 156.570 216.862 1.00 48.03  ? 1232 ALA A CA    1 
ATOM   9424  C  C     . ALA A 1  1232 ? 140.189 155.555 217.193 1.00 52.52  ? 1232 ALA A C     1 
ATOM   9425  O  O     . ALA A 1  1232 ? 141.054 155.829 218.029 1.00 54.24  ? 1232 ALA A O     1 
ATOM   9426  C  CB    . ALA A 1  1232 ? 137.858 156.309 217.705 1.00 50.65  ? 1232 ALA A CB    1 
ATOM   9427  N  N     . GLU A 1  1233 ? 140.153 154.380 216.563 1.00 55.52  ? 1233 GLU A N     1 
ATOM   9428  C  CA    . GLU A 1  1233 ? 141.197 153.385 216.780 1.00 55.95  ? 1233 GLU A CA    1 
ATOM   9429  C  C     . GLU A 1  1233 ? 142.553 153.901 216.315 1.00 57.48  ? 1233 GLU A C     1 
ATOM   9430  O  O     . GLU A 1  1233 ? 143.563 153.724 217.005 1.00 65.78  ? 1233 GLU A O     1 
ATOM   9431  C  CB    . GLU A 1  1233 ? 140.849 152.082 216.058 1.00 59.22  ? 1233 GLU A CB    1 
ATOM   9432  C  CG    . GLU A 1  1233 ? 139.902 151.173 216.822 1.00 62.26  ? 1233 GLU A CG    1 
ATOM   9433  C  CD    . GLU A 1  1233 ? 139.044 150.322 215.906 1.00 63.47  ? 1233 GLU A CD    1 
ATOM   9434  O  OE1   . GLU A 1  1233 ? 139.099 150.529 214.676 1.00 64.80  ? 1233 GLU A OE1   1 
ATOM   9435  O  OE2   . GLU A 1  1233 ? 138.318 149.443 216.415 1.00 61.27  ? 1233 GLU A OE2   1 
ATOM   9436  N  N     . LYS A 1  1234 ? 142.591 154.539 215.143 1.00 56.20  ? 1234 LYS A N     1 
ATOM   9437  C  CA    . LYS A 1  1234 ? 143.841 155.116 214.660 1.00 58.68  ? 1234 LYS A CA    1 
ATOM   9438  C  C     . LYS A 1  1234 ? 144.326 156.222 215.586 1.00 59.01  ? 1234 LYS A C     1 
ATOM   9439  O  O     . LYS A 1  1234 ? 145.527 156.340 215.849 1.00 65.43  ? 1234 LYS A O     1 
ATOM   9440  C  CB    . LYS A 1  1234 ? 143.672 155.646 213.236 1.00 59.15  ? 1234 LYS A CB    1 
ATOM   9441  C  CG    . LYS A 1  1234 ? 143.160 154.622 212.236 1.00 62.49  ? 1234 LYS A CG    1 
ATOM   9442  C  CD    . LYS A 1  1234 ? 143.997 153.354 212.241 1.00 62.01  ? 1234 LYS A CD    1 
ATOM   9443  C  CE    . LYS A 1  1234 ? 145.370 153.595 211.640 1.00 63.33  ? 1234 LYS A CE    1 
ATOM   9444  N  NZ    . LYS A 1  1234 ? 145.310 154.523 210.479 1.00 63.03  ? 1234 LYS A NZ    1 
ATOM   9445  N  N     . ILE A 1  1235 ? 143.402 157.040 216.093 1.00 55.91  ? 1235 ILE A N     1 
ATOM   9446  C  CA    . ILE A 1  1235 ? 143.772 158.100 217.027 1.00 54.22  ? 1235 ILE A CA    1 
ATOM   9447  C  C     . ILE A 1  1235 ? 144.371 157.506 218.293 1.00 56.74  ? 1235 ILE A C     1 
ATOM   9448  O  O     . ILE A 1  1235 ? 145.392 157.983 218.802 1.00 64.93  ? 1235 ILE A O     1 
ATOM   9449  C  CB    . ILE A 1  1235 ? 142.552 158.981 217.344 1.00 55.73  ? 1235 ILE A CB    1 
ATOM   9450  C  CG1   . ILE A 1  1235 ? 142.082 159.705 216.086 1.00 56.93  ? 1235 ILE A CG1   1 
ATOM   9451  C  CG2   . ILE A 1  1235 ? 142.880 159.966 218.451 1.00 55.86  ? 1235 ILE A CG2   1 
ATOM   9452  C  CD1   . ILE A 1  1235 ? 140.798 160.466 216.268 1.00 57.17  ? 1235 ILE A CD1   1 
ATOM   9453  N  N     . ASN A 1  1236 ? 143.739 156.459 218.823 1.00 52.45  ? 1236 ASN A N     1 
ATOM   9454  C  CA    . ASN A 1  1236 ? 144.241 155.819 220.031 1.00 56.45  ? 1236 ASN A CA    1 
ATOM   9455  C  C     . ASN A 1  1236 ? 145.618 155.216 219.792 1.00 55.01  ? 1236 ASN A C     1 
ATOM   9456  O  O     . ASN A 1  1236 ? 146.520 155.361 220.622 1.00 59.33  ? 1236 ASN A O     1 
ATOM   9457  C  CB    . ASN A 1  1236 ? 143.246 154.755 220.495 1.00 57.95  ? 1236 ASN A CB    1 
ATOM   9458  C  CG    . ASN A 1  1236 ? 143.602 154.152 221.843 1.00 66.27  ? 1236 ASN A CG    1 
ATOM   9459  O  OD1   . ASN A 1  1236 ? 144.762 154.105 222.247 1.00 67.32  ? 1236 ASN A OD1   1 
ATOM   9460  N  ND2   . ASN A 1  1236 ? 142.586 153.687 222.552 1.00 63.88  ? 1236 ASN A ND2   1 
ATOM   9461  N  N     . ALA A 1  1237 ? 145.802 154.547 218.654 1.00 40.00  ? 1237 ALA A N     1 
ATOM   9462  C  CA    . ALA A 1  1237 ? 147.100 153.956 218.351 1.00 46.98  ? 1237 ALA A CA    1 
ATOM   9463  C  C     . ALA A 1  1237 ? 148.173 155.030 218.231 1.00 50.09  ? 1237 ALA A C     1 
ATOM   9464  O  O     . ALA A 1  1237 ? 149.286 154.874 218.745 1.00 52.30  ? 1237 ALA A O     1 
ATOM   9465  C  CB    . ALA A 1  1237 ? 147.012 153.132 217.067 1.00 54.69  ? 1237 ALA A CB    1 
ATOM   9466  N  N     . GLY A 1  1238 ? 147.852 156.133 217.555 1.00 58.18  ? 1238 GLY A N     1 
ATOM   9467  C  CA    . GLY A 1  1238 ? 148.835 157.186 217.364 1.00 57.82  ? 1238 GLY A CA    1 
ATOM   9468  C  C     . GLY A 1  1238 ? 149.188 157.920 218.643 1.00 59.77  ? 1238 GLY A C     1 
ATOM   9469  O  O     . GLY A 1  1238 ? 150.351 158.267 218.865 1.00 63.34  ? 1238 GLY A O     1 
ATOM   9470  N  N     . PHE A 1  1239 ? 148.200 158.169 219.500 1.00 51.20  ? 1239 PHE A N     1 
ATOM   9471  C  CA    . PHE A 1  1239 ? 148.387 159.055 220.639 1.00 51.90  ? 1239 PHE A CA    1 
ATOM   9472  C  C     . PHE A 1  1239 ? 148.231 158.363 221.985 1.00 55.38  ? 1239 PHE A C     1 
ATOM   9473  O  O     . PHE A 1  1239 ? 148.420 159.007 223.020 1.00 59.01  ? 1239 PHE A O     1 
ATOM   9474  C  CB    . PHE A 1  1239 ? 147.409 160.226 220.543 1.00 57.08  ? 1239 PHE A CB    1 
ATOM   9475  C  CG    . PHE A 1  1239 ? 147.685 161.139 219.390 1.00 58.94  ? 1239 PHE A CG    1 
ATOM   9476  C  CD1   . PHE A 1  1239 ? 148.880 161.830 219.307 1.00 59.23  ? 1239 PHE A CD1   1 
ATOM   9477  C  CD2   . PHE A 1  1239 ? 146.757 161.295 218.379 1.00 56.89  ? 1239 PHE A CD2   1 
ATOM   9478  C  CE1   . PHE A 1  1239 ? 149.139 162.664 218.241 1.00 57.25  ? 1239 PHE A CE1   1 
ATOM   9479  C  CE2   . PHE A 1  1239 ? 147.009 162.128 217.315 1.00 55.63  ? 1239 PHE A CE2   1 
ATOM   9480  C  CZ    . PHE A 1  1239 ? 148.202 162.813 217.243 1.00 56.73  ? 1239 PHE A CZ    1 
ATOM   9481  N  N     . GLY A 1  1240 ? 147.898 157.078 222.003 1.00 62.58  ? 1240 GLY A N     1 
ATOM   9482  C  CA    . GLY A 1  1240 ? 147.770 156.357 223.252 1.00 64.64  ? 1240 GLY A CA    1 
ATOM   9483  C  C     . GLY A 1  1240 ? 146.471 156.662 223.970 1.00 61.19  ? 1240 GLY A C     1 
ATOM   9484  O  O     . GLY A 1  1240 ? 145.600 157.386 223.489 1.00 57.90  ? 1240 GLY A O     1 
ATOM   9485  N  N     . ASP A 1  1241 ? 146.354 156.094 225.168 1.00 76.12  ? 1241 ASP A N     1 
ATOM   9486  C  CA    . ASP A 1  1241 ? 145.168 156.249 225.997 1.00 76.55  ? 1241 ASP A CA    1 
ATOM   9487  C  C     . ASP A 1  1241 ? 145.109 157.602 226.692 1.00 74.76  ? 1241 ASP A C     1 
ATOM   9488  O  O     . ASP A 1  1241 ? 144.064 157.955 227.247 1.00 77.10  ? 1241 ASP A O     1 
ATOM   9489  C  CB    . ASP A 1  1241 ? 145.112 155.129 227.043 1.00 80.09  ? 1241 ASP A CB    1 
ATOM   9490  C  CG    . ASP A 1  1241 ? 143.749 155.005 227.692 1.00 81.60  ? 1241 ASP A CG    1 
ATOM   9491  O  OD1   . ASP A 1  1241 ? 142.808 154.516 227.033 1.00 80.14  ? 1241 ASP A OD1   1 
ATOM   9492  O  OD2   . ASP A 1  1241 ? 143.617 155.417 228.863 1.00 81.05  ? 1241 ASP A OD2   1 
ATOM   9493  N  N     . ASP A 1  1242 ? 146.194 158.370 226.655 1.00 72.45  ? 1242 ASP A N     1 
ATOM   9494  C  CA    . ASP A 1  1242 ? 146.259 159.687 227.272 1.00 75.79  ? 1242 ASP A CA    1 
ATOM   9495  C  C     . ASP A 1  1242 ? 145.486 160.751 226.503 1.00 76.90  ? 1242 ASP A C     1 
ATOM   9496  O  O     . ASP A 1  1242 ? 145.575 161.933 226.852 1.00 76.34  ? 1242 ASP A O     1 
ATOM   9497  C  CB    . ASP A 1  1242 ? 147.721 160.112 227.423 1.00 78.38  ? 1242 ASP A CB    1 
ATOM   9498  C  CG    . ASP A 1  1242 ? 148.515 159.919 226.147 1.00 83.05  ? 1242 ASP A CG    1 
ATOM   9499  O  OD1   . ASP A 1  1242 ? 148.402 160.766 225.240 1.00 85.46  ? 1242 ASP A OD1   1 
ATOM   9500  O  OD2   . ASP A 1  1242 ? 149.257 158.919 226.052 1.00 80.62  ? 1242 ASP A OD2   1 
ATOM   9501  N  N     . LEU A 1  1243 ? 144.750 160.370 225.465 1.00 71.25  ? 1243 LEU A N     1 
ATOM   9502  C  CA    . LEU A 1  1243 ? 143.846 161.261 224.751 1.00 61.97  ? 1243 LEU A CA    1 
ATOM   9503  C  C     . LEU A 1  1243 ? 142.411 160.797 224.947 1.00 67.28  ? 1243 LEU A C     1 
ATOM   9504  O  O     . LEU A 1  1243 ? 142.119 159.599 224.874 1.00 77.44  ? 1243 LEU A O     1 
ATOM   9505  C  CB    . LEU A 1  1243 ? 144.179 161.312 223.257 1.00 65.54  ? 1243 LEU A CB    1 
ATOM   9506  C  CG    . LEU A 1  1243 ? 145.134 162.390 222.741 1.00 66.39  ? 1243 LEU A CG    1 
ATOM   9507  C  CD1   . LEU A 1  1243 ? 144.413 163.710 222.630 1.00 67.58  ? 1243 LEU A CD1   1 
ATOM   9508  C  CD2   . LEU A 1  1243 ? 146.330 162.548 223.649 1.00 68.97  ? 1243 LEU A CD2   1 
ATOM   9509  N  N     . ASN A 1  1244 ? 141.520 161.748 225.202 1.00 58.07  ? 1244 ASN A N     1 
ATOM   9510  C  CA    . ASN A 1  1244 ? 140.102 161.467 225.364 1.00 60.88  ? 1244 ASN A CA    1 
ATOM   9511  C  C     . ASN A 1  1244 ? 139.407 161.716 224.033 1.00 62.58  ? 1244 ASN A C     1 
ATOM   9512  O  O     . ASN A 1  1244 ? 139.297 162.865 223.592 1.00 70.54  ? 1244 ASN A O     1 
ATOM   9513  C  CB    . ASN A 1  1244 ? 139.495 162.336 226.463 1.00 66.09  ? 1244 ASN A CB    1 
ATOM   9514  C  CG    . ASN A 1  1244 ? 138.133 161.850 226.896 1.00 68.26  ? 1244 ASN A CG    1 
ATOM   9515  O  OD1   . ASN A 1  1244 ? 137.112 162.443 226.552 1.00 67.46  ? 1244 ASN A OD1   1 
ATOM   9516  N  ND2   . ASN A 1  1244 ? 138.109 160.765 227.659 1.00 67.93  ? 1244 ASN A ND2   1 
ATOM   9517  N  N     . CYS A 1  1245 ? 138.940 160.645 223.399 1.00 66.33  ? 1245 CYS A N     1 
ATOM   9518  C  CA    . CYS A 1  1245 ? 138.325 160.715 222.080 1.00 66.11  ? 1245 CYS A CA    1 
ATOM   9519  C  C     . CYS A 1  1245 ? 136.846 160.387 222.202 1.00 67.92  ? 1245 CYS A C     1 
ATOM   9520  O  O     . CYS A 1  1245 ? 136.483 159.275 222.600 1.00 73.24  ? 1245 CYS A O     1 
ATOM   9521  C  CB    . CYS A 1  1245 ? 139.012 159.756 221.108 1.00 73.69  ? 1245 CYS A CB    1 
ATOM   9522  S  SG    . CYS A 1  1245 ? 139.116 160.374 219.422 1.00 86.95  ? 1245 CYS A SG    1 
ATOM   9523  N  N     . ILE A 1  1246 ? 135.998 161.352 221.856 1.00 66.71  ? 1246 ILE A N     1 
ATOM   9524  C  CA    . ILE A 1  1246 ? 134.550 161.212 221.920 1.00 66.47  ? 1246 ILE A CA    1 
ATOM   9525  C  C     . ILE A 1  1246 ? 133.972 161.649 220.583 1.00 67.34  ? 1246 ILE A C     1 
ATOM   9526  O  O     . ILE A 1  1246 ? 134.418 162.646 220.004 1.00 75.92  ? 1246 ILE A O     1 
ATOM   9527  C  CB    . ILE A 1  1246 ? 133.947 162.048 223.070 1.00 72.56  ? 1246 ILE A CB    1 
ATOM   9528  C  CG1   . ILE A 1  1246 ? 134.783 161.905 224.343 1.00 71.01  ? 1246 ILE A CG1   1 
ATOM   9529  C  CG2   . ILE A 1  1246 ? 132.524 161.632 223.339 1.00 71.63  ? 1246 ILE A CG2   1 
ATOM   9530  C  CD1   . ILE A 1  1246 ? 134.668 160.550 224.999 1.00 67.70  ? 1246 ILE A CD1   1 
ATOM   9531  N  N     . PHE A 1  1247 ? 132.981 160.909 220.088 1.00 55.80  ? 1247 PHE A N     1 
ATOM   9532  C  CA    . PHE A 1  1247 ? 132.412 161.213 218.783 1.00 62.75  ? 1247 PHE A CA    1 
ATOM   9533  C  C     . PHE A 1  1247 ? 130.935 160.845 218.758 1.00 63.39  ? 1247 PHE A C     1 
ATOM   9534  O  O     . PHE A 1  1247 ? 130.440 160.094 219.601 1.00 60.99  ? 1247 PHE A O     1 
ATOM   9535  C  CB    . PHE A 1  1247 ? 133.166 160.493 217.661 1.00 65.95  ? 1247 PHE A CB    1 
ATOM   9536  C  CG    . PHE A 1  1247 ? 133.336 159.020 217.887 1.00 64.45  ? 1247 PHE A CG    1 
ATOM   9537  C  CD1   . PHE A 1  1247 ? 134.392 158.537 218.638 1.00 64.95  ? 1247 PHE A CD1   1 
ATOM   9538  C  CD2   . PHE A 1  1247 ? 132.443 158.117 217.340 1.00 61.98  ? 1247 PHE A CD2   1 
ATOM   9539  C  CE1   . PHE A 1  1247 ? 134.549 157.183 218.843 1.00 64.87  ? 1247 PHE A CE1   1 
ATOM   9540  C  CE2   . PHE A 1  1247 ? 132.597 156.763 217.541 1.00 61.03  ? 1247 PHE A CE2   1 
ATOM   9541  C  CZ    . PHE A 1  1247 ? 133.652 156.297 218.292 1.00 63.52  ? 1247 PHE A CZ    1 
ATOM   9542  N  N     . ASN A 1  1248 ? 130.239 161.389 217.762 1.00 72.20  ? 1248 ASN A N     1 
ATOM   9543  C  CA    . ASN A 1  1248 ? 128.811 161.168 217.575 1.00 70.38  ? 1248 ASN A CA    1 
ATOM   9544  C  C     . ASN A 1  1248 ? 128.560 159.786 216.980 1.00 77.45  ? 1248 ASN A C     1 
ATOM   9545  O  O     . ASN A 1  1248 ? 129.460 158.949 216.871 1.00 77.98  ? 1248 ASN A O     1 
ATOM   9546  C  CB    . ASN A 1  1248 ? 128.220 162.259 216.686 1.00 71.16  ? 1248 ASN A CB    1 
ATOM   9547  C  CG    . ASN A 1  1248 ? 127.362 163.234 217.454 1.00 78.61  ? 1248 ASN A CG    1 
ATOM   9548  O  OD1   . ASN A 1  1248 ? 126.771 162.884 218.472 1.00 81.37  ? 1248 ASN A OD1   1 
ATOM   9549  N  ND2   . ASN A 1  1248 ? 127.280 164.466 216.966 1.00 78.44  ? 1248 ASN A ND2   1 
ATOM   9550  N  N     . ASP A 1  1249 ? 127.315 159.538 216.589 1.00 93.99  ? 1249 ASP A N     1 
ATOM   9551  C  CA    . ASP A 1  1249 ? 126.933 158.335 215.872 1.00 94.00  ? 1249 ASP A CA    1 
ATOM   9552  C  C     . ASP A 1  1249 ? 126.562 158.695 214.436 1.00 91.38  ? 1249 ASP A C     1 
ATOM   9553  O  O     . ASP A 1  1249 ? 126.381 159.863 214.086 1.00 92.37  ? 1249 ASP A O     1 
ATOM   9554  C  CB    . ASP A 1  1249 ? 125.778 157.631 216.585 1.00 91.00  ? 1249 ASP A CB    1 
ATOM   9555  C  CG    . ASP A 1  1249 ? 126.214 156.944 217.863 1.00 95.52  ? 1249 ASP A CG    1 
ATOM   9556  O  OD1   . ASP A 1  1249 ? 127.435 156.758 218.054 1.00 96.91  ? 1249 ASP A OD1   1 
ATOM   9557  O  OD2   . ASP A 1  1249 ? 125.337 156.593 218.679 1.00 92.91  ? 1249 ASP A OD2   1 
ATOM   9558  N  N     . ASP A 1  1250 ? 126.443 157.671 213.593 1.00 90.75  ? 1250 ASP A N     1 
ATOM   9559  C  CA    . ASP A 1  1250 ? 126.056 157.881 212.205 1.00 93.68  ? 1250 ASP A CA    1 
ATOM   9560  C  C     . ASP A 1  1250 ? 124.629 158.390 212.058 1.00 96.54  ? 1250 ASP A C     1 
ATOM   9561  O  O     . ASP A 1  1250 ? 124.273 158.885 210.984 1.00 94.16  ? 1250 ASP A O     1 
ATOM   9562  C  CB    . ASP A 1  1250 ? 126.225 156.584 211.411 1.00 94.27  ? 1250 ASP A CB    1 
ATOM   9563  C  CG    . ASP A 1  1250 ? 127.652 156.368 210.949 1.00 94.92  ? 1250 ASP A CG    1 
ATOM   9564  O  OD1   . ASP A 1  1250 ? 128.549 157.080 211.445 1.00 94.54  ? 1250 ASP A OD1   1 
ATOM   9565  O  OD2   . ASP A 1  1250 ? 127.877 155.487 210.093 1.00 95.62  ? 1250 ASP A OD2   1 
ATOM   9566  N  N     . ASN A 1  1251 ? 123.808 158.280 213.105 1.00 102.71 ? 1251 ASN A N     1 
ATOM   9567  C  CA    . ASN A 1  1251 ? 122.452 158.813 213.042 1.00 102.13 ? 1251 ASN A CA    1 
ATOM   9568  C  C     . ASN A 1  1251 ? 122.460 160.335 212.978 1.00 99.99  ? 1251 ASN A C     1 
ATOM   9569  O  O     . ASN A 1  1251 ? 121.580 160.940 212.355 1.00 101.57 ? 1251 ASN A O     1 
ATOM   9570  C  CB    . ASN A 1  1251 ? 121.643 158.331 214.246 1.00 103.62 ? 1251 ASN A CB    1 
ATOM   9571  C  CG    . ASN A 1  1251 ? 120.147 158.360 213.995 1.00 104.10 ? 1251 ASN A CG    1 
ATOM   9572  O  OD1   . ASN A 1  1251 ? 119.679 158.955 213.025 1.00 104.59 ? 1251 ASN A OD1   1 
ATOM   9573  N  ND2   . ASN A 1  1251 ? 119.388 157.718 214.875 1.00 101.36 ? 1251 ASN A ND2   1 
ATOM   9574  N  N     . ALA A 1  1252 ? 123.440 160.968 213.618 1.00 84.07  ? 1252 ALA A N     1 
ATOM   9575  C  CA    . ALA A 1  1252 ? 123.516 162.422 213.620 1.00 83.08  ? 1252 ALA A CA    1 
ATOM   9576  C  C     . ALA A 1  1252 ? 123.714 162.949 212.205 1.00 81.39  ? 1252 ALA A C     1 
ATOM   9577  O  O     . ALA A 1  1252 ? 124.450 162.366 211.404 1.00 82.93  ? 1252 ALA A O     1 
ATOM   9578  C  CB    . ALA A 1  1252 ? 124.656 162.892 214.522 1.00 84.99  ? 1252 ALA A CB    1 
ATOM   9579  N  N     . GLU A 1  1253 ? 123.040 164.060 211.898 1.00 75.06  ? 1253 GLU A N     1 
ATOM   9580  C  CA    . GLU A 1  1253 ? 123.153 164.643 210.566 1.00 79.99  ? 1253 GLU A CA    1 
ATOM   9581  C  C     . GLU A 1  1253 ? 124.562 165.149 210.298 1.00 80.11  ? 1253 GLU A C     1 
ATOM   9582  O  O     . GLU A 1  1253 ? 125.062 165.027 209.174 1.00 79.77  ? 1253 GLU A O     1 
ATOM   9583  C  CB    . GLU A 1  1253 ? 122.140 165.776 210.396 1.00 81.74  ? 1253 GLU A CB    1 
ATOM   9584  C  CG    . GLU A 1  1253 ? 121.832 166.121 208.945 1.00 81.74  ? 1253 GLU A CG    1 
ATOM   9585  C  CD    . GLU A 1  1253 ? 122.841 167.078 208.336 1.00 82.16  ? 1253 GLU A CD    1 
ATOM   9586  O  OE1   . GLU A 1  1253 ? 123.560 167.755 209.100 1.00 83.91  ? 1253 GLU A OE1   1 
ATOM   9587  O  OE2   . GLU A 1  1253 ? 122.916 167.150 207.092 1.00 80.39  ? 1253 GLU A OE2   1 
ATOM   9588  N  N     . LYS A 1  1254 ? 125.214 165.720 211.306 1.00 71.27  ? 1254 LYS A N     1 
ATOM   9589  C  CA    . LYS A 1  1254 ? 126.565 166.237 211.165 1.00 73.01  ? 1254 LYS A CA    1 
ATOM   9590  C  C     . LYS A 1  1254 ? 127.520 165.368 211.969 1.00 70.21  ? 1254 LYS A C     1 
ATOM   9591  O  O     . LYS A 1  1254 ? 127.169 164.863 213.039 1.00 69.68  ? 1254 LYS A O     1 
ATOM   9592  C  CB    . LYS A 1  1254 ? 126.648 167.705 211.607 1.00 71.01  ? 1254 LYS A CB    1 
ATOM   9593  C  CG    . LYS A 1  1254 ? 126.954 167.926 213.073 1.00 69.03  ? 1254 LYS A CG    1 
ATOM   9594  C  CD    . LYS A 1  1254 ? 126.302 169.204 213.570 1.00 76.35  ? 1254 LYS A CD    1 
ATOM   9595  C  CE    . LYS A 1  1254 ? 126.832 170.418 212.825 1.00 73.99  ? 1254 LYS A CE    1 
ATOM   9596  N  NZ    . LYS A 1  1254 ? 128.044 170.991 213.475 1.00 73.15  ? 1254 LYS A NZ    1 
ATOM   9597  N  N     . LEU A 1  1255 ? 128.718 165.176 211.429 1.00 70.20  ? 1255 LEU A N     1 
ATOM   9598  C  CA    . LEU A 1  1255 ? 129.704 164.270 211.999 1.00 67.45  ? 1255 LEU A CA    1 
ATOM   9599  C  C     . LEU A 1  1255 ? 130.756 165.067 212.754 1.00 63.90  ? 1255 LEU A C     1 
ATOM   9600  O  O     . LEU A 1  1255 ? 131.470 165.881 212.161 1.00 71.11  ? 1255 LEU A O     1 
ATOM   9601  C  CB    . LEU A 1  1255 ? 130.354 163.432 210.899 1.00 69.85  ? 1255 LEU A CB    1 
ATOM   9602  C  CG    . LEU A 1  1255 ? 129.364 162.648 210.038 1.00 70.89  ? 1255 LEU A CG    1 
ATOM   9603  C  CD1   . LEU A 1  1255 ? 130.095 161.680 209.134 1.00 68.28  ? 1255 LEU A CD1   1 
ATOM   9604  C  CD2   . LEU A 1  1255 ? 128.359 161.914 210.909 1.00 68.11  ? 1255 LEU A CD2   1 
ATOM   9605  N  N     . VAL A 1  1256 ? 130.852 164.826 214.062 1.00 50.49  ? 1256 VAL A N     1 
ATOM   9606  C  CA    . VAL A 1  1256 ? 131.748 165.577 214.929 1.00 55.98  ? 1256 VAL A CA    1 
ATOM   9607  C  C     . VAL A 1  1256 ? 132.588 164.604 215.742 1.00 53.08  ? 1256 VAL A C     1 
ATOM   9608  O  O     . VAL A 1  1256 ? 132.280 163.416 215.852 1.00 55.90  ? 1256 VAL A O     1 
ATOM   9609  C  CB    . VAL A 1  1256 ? 130.993 166.537 215.873 1.00 67.13  ? 1256 VAL A CB    1 
ATOM   9610  C  CG1   . VAL A 1  1256 ? 129.888 167.258 215.126 1.00 68.72  ? 1256 VAL A CG1   1 
ATOM   9611  C  CG2   . VAL A 1  1256 ? 130.426 165.776 217.044 1.00 63.31  ? 1256 VAL A CG2   1 
ATOM   9612  N  N     . LEU A 1  1257 ? 133.666 165.132 216.313 1.00 59.23  ? 1257 LEU A N     1 
ATOM   9613  C  CA    . LEU A 1  1257 ? 134.613 164.323 217.073 1.00 59.54  ? 1257 LEU A CA    1 
ATOM   9614  C  C     . LEU A 1  1257 ? 135.283 165.226 218.093 1.00 58.48  ? 1257 LEU A C     1 
ATOM   9615  O  O     . LEU A 1  1257 ? 135.945 166.197 217.714 1.00 66.24  ? 1257 LEU A O     1 
ATOM   9616  C  CB    . LEU A 1  1257 ? 135.644 163.688 216.143 1.00 63.23  ? 1257 LEU A CB    1 
ATOM   9617  C  CG    . LEU A 1  1257 ? 136.896 163.086 216.774 1.00 63.82  ? 1257 LEU A CG    1 
ATOM   9618  C  CD1   . LEU A 1  1257 ? 136.529 161.869 217.594 1.00 61.71  ? 1257 LEU A CD1   1 
ATOM   9619  C  CD2   . LEU A 1  1257 ? 137.902 162.727 215.698 1.00 58.93  ? 1257 LEU A CD2   1 
ATOM   9620  N  N     . ARG A 1  1258 ? 135.115 164.918 219.374 1.00 55.55  ? 1258 ARG A N     1 
ATOM   9621  C  CA    . ARG A 1  1258 ? 135.603 165.763 220.454 1.00 56.09  ? 1258 ARG A CA    1 
ATOM   9622  C  C     . ARG A 1  1258 ? 136.842 165.137 221.075 1.00 59.50  ? 1258 ARG A C     1 
ATOM   9623  O  O     . ARG A 1  1258 ? 136.824 163.965 221.464 1.00 69.69  ? 1258 ARG A O     1 
ATOM   9624  C  CB    . ARG A 1  1258 ? 134.518 165.972 221.510 1.00 57.62  ? 1258 ARG A CB    1 
ATOM   9625  C  CG    . ARG A 1  1258 ? 133.325 166.742 220.984 1.00 65.91  ? 1258 ARG A CG    1 
ATOM   9626  C  CD    . ARG A 1  1258 ? 132.220 166.840 222.012 1.00 68.62  ? 1258 ARG A CD    1 
ATOM   9627  N  NE    . ARG A 1  1258 ? 132.719 167.274 223.309 1.00 64.32  ? 1258 ARG A NE    1 
ATOM   9628  C  CZ    . ARG A 1  1258 ? 132.282 168.346 223.953 1.00 65.99  ? 1258 ARG A CZ    1 
ATOM   9629  N  NH1   . ARG A 1  1258 ? 131.341 169.123 223.441 1.00 60.97  ? 1258 ARG A NH1   1 
ATOM   9630  N  NH2   . ARG A 1  1258 ? 132.802 168.648 225.138 1.00 70.66  ? 1258 ARG A NH2   1 
ATOM   9631  N  N     . ILE A 1  1259 ? 137.908 165.925 221.174 1.00 51.65  ? 1259 ILE A N     1 
ATOM   9632  C  CA    . ILE A 1  1259 ? 139.213 165.451 221.614 1.00 47.96  ? 1259 ILE A CA    1 
ATOM   9633  C  C     . ILE A 1  1259 ? 139.688 166.334 222.757 1.00 48.49  ? 1259 ILE A C     1 
ATOM   9634  O  O     . ILE A 1  1259 ? 139.650 167.565 222.652 1.00 59.67  ? 1259 ILE A O     1 
ATOM   9635  C  CB    . ILE A 1  1259 ? 140.232 165.462 220.459 1.00 51.91  ? 1259 ILE A CB    1 
ATOM   9636  C  CG1   . ILE A 1  1259 ? 139.859 164.412 219.413 1.00 54.42  ? 1259 ILE A CG1   1 
ATOM   9637  C  CG2   . ILE A 1  1259 ? 141.632 165.222 220.975 1.00 51.59  ? 1259 ILE A CG2   1 
ATOM   9638  C  CD1   . ILE A 1  1259 ? 140.221 164.807 218.005 1.00 54.35  ? 1259 ILE A CD1   1 
ATOM   9639  N  N     . ARG A 1  1260 ? 140.133 165.710 223.843 1.00 49.32  ? 1260 ARG A N     1 
ATOM   9640  C  CA    . ARG A 1  1260 ? 140.646 166.413 225.010 1.00 50.28  ? 1260 ARG A CA    1 
ATOM   9641  C  C     . ARG A 1  1260 ? 141.980 165.804 225.418 1.00 55.84  ? 1260 ARG A C     1 
ATOM   9642  O  O     . ARG A 1  1260 ? 142.429 164.800 224.859 1.00 71.15  ? 1260 ARG A O     1 
ATOM   9643  C  CB    . ARG A 1  1260 ? 139.653 166.354 226.176 1.00 58.63  ? 1260 ARG A CB    1 
ATOM   9644  C  CG    . ARG A 1  1260 ? 138.447 167.246 226.006 1.00 58.66  ? 1260 ARG A CG    1 
ATOM   9645  C  CD    . ARG A 1  1260 ? 137.988 167.791 227.342 1.00 53.59  ? 1260 ARG A CD    1 
ATOM   9646  N  NE    . ARG A 1  1260 ? 137.040 168.885 227.181 1.00 45.42  ? 1260 ARG A NE    1 
ATOM   9647  C  CZ    . ARG A 1  1260 ? 135.769 168.726 226.843 1.00 53.47  ? 1260 ARG A CZ    1 
ATOM   9648  N  NH1   . ARG A 1  1260 ? 135.256 167.526 226.625 1.00 56.59  ? 1260 ARG A NH1   1 
ATOM   9649  N  NH2   . ARG A 1  1260 ? 134.992 169.796 226.721 1.00 59.17  ? 1260 ARG A NH2   1 
ATOM   9650  N  N     . ILE A 1  1261 ? 142.613 166.414 226.414 1.00 52.68  ? 1261 ILE A N     1 
ATOM   9651  C  CA    . ILE A 1  1261 ? 143.889 165.954 226.946 1.00 58.93  ? 1261 ILE A CA    1 
ATOM   9652  C  C     . ILE A 1  1261 ? 143.665 165.471 228.370 1.00 66.20  ? 1261 ILE A C     1 
ATOM   9653  O  O     . ILE A 1  1261 ? 142.977 166.135 229.154 1.00 74.22  ? 1261 ILE A O     1 
ATOM   9654  C  CB    . ILE A 1  1261 ? 144.958 167.061 226.905 1.00 62.49  ? 1261 ILE A CB    1 
ATOM   9655  C  CG1   . ILE A 1  1261 ? 144.962 167.746 225.540 1.00 63.63  ? 1261 ILE A CG1   1 
ATOM   9656  C  CG2   . ILE A 1  1261 ? 146.327 166.488 227.214 1.00 65.91  ? 1261 ILE A CG2   1 
ATOM   9657  C  CD1   . ILE A 1  1261 ? 145.267 166.813 224.399 1.00 65.87  ? 1261 ILE A CD1   1 
ATOM   9658  N  N     . MET A 1  1262 ? 144.234 164.317 228.698 1.00 85.81  ? 1262 MET A N     1 
ATOM   9659  C  CA    . MET A 1  1262 ? 144.101 163.720 230.020 1.00 87.36  ? 1262 MET A CA    1 
ATOM   9660  C  C     . MET A 1  1262 ? 145.413 163.882 230.777 1.00 89.27  ? 1262 MET A C     1 
ATOM   9661  O  O     . MET A 1  1262 ? 146.487 163.602 230.234 1.00 91.42  ? 1262 MET A O     1 
ATOM   9662  C  CB    . MET A 1  1262 ? 143.722 162.244 229.911 1.00 91.17  ? 1262 MET A CB    1 
ATOM   9663  C  CG    . MET A 1  1262 ? 142.563 161.970 228.968 1.00 91.97  ? 1262 MET A CG    1 
ATOM   9664  S  SD    . MET A 1  1262 ? 140.982 161.880 229.827 1.00 102.75 ? 1262 MET A SD    1 
ATOM   9665  C  CE    . MET A 1  1262 ? 141.270 160.476 230.899 1.00 88.73  ? 1262 MET A CE    1 
ATOM   9666  N  N     . ASN A 1  1263 ? 145.324 164.339 232.023 1.00 98.33  ? 1263 ASN A N     1 
ATOM   9667  C  CA    . ASN A 1  1263 ? 146.478 164.489 232.900 1.00 99.54  ? 1263 ASN A CA    1 
ATOM   9668  C  C     . ASN A 1  1263 ? 146.233 163.694 234.177 1.00 103.23 ? 1263 ASN A C     1 
ATOM   9669  O  O     . ASN A 1  1263 ? 145.145 163.770 234.759 1.00 105.72 ? 1263 ASN A O     1 
ATOM   9670  C  CB    . ASN A 1  1263 ? 146.740 165.962 233.214 1.00 101.86 ? 1263 ASN A CB    1 
ATOM   9671  C  CG    . ASN A 1  1263 ? 145.486 166.700 233.637 1.00 104.36 ? 1263 ASN A CG    1 
ATOM   9672  O  OD1   . ASN A 1  1263 ? 144.382 166.159 233.578 1.00 106.77 ? 1263 ASN A OD1   1 
ATOM   9673  N  ND2   . ASN A 1  1263 ? 145.649 167.947 234.064 1.00 101.85 ? 1263 ASN A ND2   1 
ATOM   9674  N  N     . SER A 1  1264 ? 147.239 162.927 234.604 1.00 119.56 ? 1264 SER A N     1 
ATOM   9675  C  CA    . SER A 1  1264 ? 147.068 162.083 235.782 1.00 119.34 ? 1264 SER A CA    1 
ATOM   9676  C  C     . SER A 1  1264 ? 147.595 162.762 237.040 1.00 118.96 ? 1264 SER A C     1 
ATOM   9677  O  O     . SER A 1  1264 ? 147.542 162.182 238.130 1.00 120.45 ? 1264 SER A O     1 
ATOM   9678  C  CB    . SER A 1  1264 ? 147.769 160.741 235.577 1.00 118.97 ? 1264 SER A CB    1 
ATOM   9679  O  OG    . SER A 1  1264 ? 149.175 160.906 235.525 1.00 118.18 ? 1264 SER A OG    1 
ATOM   9680  N  N     . ASP A 1  1265 ? 148.113 163.982 236.912 1.00 123.00 ? 1265 ASP A N     1 
ATOM   9681  C  CA    . ASP A 1  1265 ? 148.665 164.685 238.063 1.00 124.48 ? 1265 ASP A CA    1 
ATOM   9682  C  C     . ASP A 1  1265 ? 147.572 165.064 239.051 1.00 124.57 ? 1265 ASP A C     1 
ATOM   9683  O  O     . ASP A 1  1265 ? 146.827 166.020 238.823 1.00 125.36 ? 1265 ASP A O     1 
ATOM   9684  C  CB    . ASP A 1  1265 ? 149.429 165.931 237.615 1.00 124.64 ? 1265 ASP A CB    1 
ATOM   9685  C  CG    . ASP A 1  1265 ? 150.917 165.694 237.522 1.00 124.76 ? 1265 ASP A CG    1 
ATOM   9686  O  OD1   . ASP A 1  1265 ? 151.424 164.848 238.287 1.00 122.83 ? 1265 ASP A OD1   1 
ATOM   9687  O  OD2   . ASP A 1  1265 ? 151.578 166.348 236.689 1.00 124.74 ? 1265 ASP A OD2   1 
ATOM   9688  N  N     . GLU A 1  1266 ? 147.478 164.330 240.160 1.00 129.68 ? 1266 GLU A N     1 
ATOM   9689  C  CA    . GLU A 1  1266 ? 146.432 164.598 241.138 1.00 129.82 ? 1266 GLU A CA    1 
ATOM   9690  C  C     . GLU A 1  1266 ? 146.862 165.633 242.169 1.00 131.13 ? 1266 GLU A C     1 
ATOM   9691  O  O     . GLU A 1  1266 ? 146.006 166.251 242.811 1.00 130.46 ? 1266 GLU A O     1 
ATOM   9692  C  CB    . GLU A 1  1266 ? 146.023 163.301 241.837 1.00 130.56 ? 1266 GLU A CB    1 
ATOM   9693  C  CG    . GLU A 1  1266 ? 145.541 162.210 240.892 1.00 130.39 ? 1266 GLU A CG    1 
ATOM   9694  C  CD    . GLU A 1  1266 ? 144.071 162.346 240.540 1.00 129.87 ? 1266 GLU A CD    1 
ATOM   9695  O  OE1   . GLU A 1  1266 ? 143.416 163.275 241.058 1.00 129.77 ? 1266 GLU A OE1   1 
ATOM   9696  O  OE2   . GLU A 1  1266 ? 143.570 161.523 239.746 1.00 129.04 ? 1266 GLU A OE2   1 
ATOM   9697  N  N     . ASN A 1  1267 ? 148.170 165.826 242.349 1.00 140.35 ? 1267 ASN A N     1 
ATOM   9698  C  CA    . ASN A 1  1267 ? 148.653 166.819 243.304 1.00 140.23 ? 1267 ASN A CA    1 
ATOM   9699  C  C     . ASN A 1  1267 ? 148.237 168.226 242.889 1.00 140.75 ? 1267 ASN A C     1 
ATOM   9700  O  O     . ASN A 1  1267 ? 147.445 168.882 243.575 1.00 140.08 ? 1267 ASN A O     1 
ATOM   9701  C  CB    . ASN A 1  1267 ? 150.174 166.713 243.435 1.00 139.67 ? 1267 ASN A CB    1 
ATOM   9702  C  CG    . ASN A 1  1267 ? 150.850 166.394 242.116 1.00 139.55 ? 1267 ASN A CG    1 
ATOM   9703  O  OD1   . ASN A 1  1267 ? 150.257 166.549 241.048 1.00 139.71 ? 1267 ASN A OD1   1 
ATOM   9704  N  ND2   . ASN A 1  1267 ? 152.097 165.941 242.183 1.00 137.84 ? 1267 ASN A ND2   1 
ATOM   9705  N  N     . LYS A 1  1268 ? 148.755 168.697 241.752 1.00 136.61 ? 1268 LYS A N     1 
ATOM   9706  C  CA    . LYS A 1  1268 ? 148.418 170.000 241.188 1.00 135.08 ? 1268 LYS A CA    1 
ATOM   9707  C  C     . LYS A 1  1268 ? 148.553 171.131 242.201 1.00 136.04 ? 1268 LYS A C     1 
ATOM   9708  O  O     . LYS A 1  1268 ? 147.669 171.988 242.300 1.00 135.56 ? 1268 LYS A O     1 
ATOM   9709  C  CB    . LYS A 1  1268 ? 146.999 169.983 240.613 1.00 133.45 ? 1268 LYS A CB    1 
ATOM   9710  C  CG    . LYS A 1  1268 ? 146.852 169.116 239.379 1.00 133.75 ? 1268 LYS A CG    1 
ATOM   9711  C  CD    . LYS A 1  1268 ? 147.962 169.399 238.379 1.00 134.06 ? 1268 LYS A CD    1 
ATOM   9712  C  CE    . LYS A 1  1268 ? 147.457 169.338 236.950 1.00 134.23 ? 1268 LYS A CE    1 
ATOM   9713  N  NZ    . LYS A 1  1268 ? 148.568 169.455 235.966 1.00 132.63 ? 1268 LYS A NZ    1 
ATOM   9714  N  N     . MET A 1  1269 ? 149.648 171.145 242.958 1.00 147.82 ? 1269 MET A N     1 
ATOM   9715  C  CA    . MET A 1  1269 ? 149.908 172.216 243.914 1.00 147.88 ? 1269 MET A CA    1 
ATOM   9716  C  C     . MET A 1  1269 ? 151.217 172.897 243.546 1.00 148.39 ? 1269 MET A C     1 
ATOM   9717  O  O     . MET A 1  1269 ? 152.215 172.222 243.278 1.00 148.96 ? 1269 MET A O     1 
ATOM   9718  C  CB    . MET A 1  1269 ? 149.917 171.684 245.358 1.00 147.38 ? 1269 MET A CB    1 
ATOM   9719  C  CG    . MET A 1  1269 ? 150.801 170.465 245.655 1.00 147.23 ? 1269 MET A CG    1 
ATOM   9720  S  SD    . MET A 1  1269 ? 152.581 170.734 245.778 1.00 148.67 ? 1269 MET A SD    1 
ATOM   9721  C  CE    . MET A 1  1269 ? 152.741 171.153 247.511 1.00 147.17 ? 1269 MET A CE    1 
ATOM   9722  N  N     . GLN A 1  1270 ? 151.172 174.227 243.428 1.00 148.90 ? 1270 GLN A N     1 
ATOM   9723  C  CA    . GLN A 1  1270 ? 152.341 175.077 243.209 1.00 149.02 ? 1270 GLN A CA    1 
ATOM   9724  C  C     . GLN A 1  1270 ? 152.899 174.885 241.799 1.00 148.14 ? 1270 GLN A C     1 
ATOM   9725  O  O     . GLN A 1  1270 ? 153.732 175.671 241.335 1.00 147.05 ? 1270 GLN A O     1 
ATOM   9726  C  CB    . GLN A 1  1270 ? 153.397 174.793 244.293 1.00 148.56 ? 1270 GLN A CB    1 
ATOM   9727  C  CG    . GLN A 1  1270 ? 154.802 175.322 244.036 1.00 148.25 ? 1270 GLN A CG    1 
ATOM   9728  C  CD    . GLN A 1  1270 ? 155.036 176.684 244.659 1.00 148.67 ? 1270 GLN A CD    1 
ATOM   9729  O  OE1   . GLN A 1  1270 ? 154.214 177.175 245.433 1.00 148.19 ? 1270 GLN A OE1   1 
ATOM   9730  N  NE2   . GLN A 1  1270 ? 156.161 177.304 244.321 1.00 148.10 ? 1270 GLN A NE2   1 
ATOM   9731  N  N     . GLU A 1  1271 ? 152.399 173.872 241.090 1.00 142.83 ? 1271 GLU A N     1 
ATOM   9732  C  CA    . GLU A 1  1271 ? 152.794 173.468 239.743 1.00 141.90 ? 1271 GLU A CA    1 
ATOM   9733  C  C     . GLU A 1  1271 ? 154.229 172.958 239.672 1.00 143.35 ? 1271 GLU A C     1 
ATOM   9734  O  O     . GLU A 1  1271 ? 154.648 172.494 238.607 1.00 144.69 ? 1271 GLU A O     1 
ATOM   9735  C  CB    . GLU A 1  1271 ? 152.626 174.598 238.715 1.00 141.28 ? 1271 GLU A CB    1 
ATOM   9736  C  CG    . GLU A 1  1271 ? 152.386 174.120 237.293 1.00 142.64 ? 1271 GLU A CG    1 
ATOM   9737  C  CD    . GLU A 1  1271 ? 153.107 174.970 236.268 1.00 143.48 ? 1271 GLU A CD    1 
ATOM   9738  O  OE1   . GLU A 1  1271 ? 154.122 175.600 236.631 1.00 142.77 ? 1271 GLU A OE1   1 
ATOM   9739  O  OE2   . GLU A 1  1271 ? 152.663 175.006 235.102 1.00 143.88 ? 1271 GLU A OE2   1 
ATOM   9740  N  N     . GLU A 1  1272 ? 154.988 173.008 240.766 1.00 151.89 ? 1272 GLU A N     1 
ATOM   9741  C  CA    . GLU A 1  1272 ? 156.385 172.568 240.800 1.00 152.54 ? 1272 GLU A CA    1 
ATOM   9742  C  C     . GLU A 1  1272 ? 157.206 173.211 239.682 1.00 152.36 ? 1272 GLU A C     1 
ATOM   9743  O  O     . GLU A 1  1272 ? 158.219 172.673 239.228 1.00 151.49 ? 1272 GLU A O     1 
ATOM   9744  C  CB    . GLU A 1  1272 ? 156.475 171.044 240.740 1.00 151.50 ? 1272 GLU A CB    1 
ATOM   9745  C  CG    . GLU A 1  1272 ? 155.584 170.331 241.745 1.00 150.72 ? 1272 GLU A CG    1 
ATOM   9746  C  CD    . GLU A 1  1272 ? 155.820 170.802 243.167 1.00 150.74 ? 1272 GLU A CD    1 
ATOM   9747  O  OE1   . GLU A 1  1272 ? 156.904 170.516 243.718 1.00 150.30 ? 1272 GLU A OE1   1 
ATOM   9748  O  OE2   . GLU A 1  1272 ? 154.926 171.463 243.733 1.00 150.71 ? 1272 GLU A OE2   1 
ATOM   9749  N  N     . GLU A 1  1273 ? 156.762 174.388 239.249 1.00 152.18 ? 1273 GLU A N     1 
ATOM   9750  C  CA    . GLU A 1  1273 ? 157.368 175.125 238.141 1.00 152.37 ? 1273 GLU A CA    1 
ATOM   9751  C  C     . GLU A 1  1273 ? 157.519 174.239 236.904 1.00 152.02 ? 1273 GLU A C     1 
ATOM   9752  O  O     . GLU A 1  1273 ? 158.612 174.020 236.382 1.00 150.91 ? 1273 GLU A O     1 
ATOM   9753  C  CB    . GLU A 1  1273 ? 158.709 175.732 238.552 1.00 151.97 ? 1273 GLU A CB    1 
ATOM   9754  C  CG    . GLU A 1  1273 ? 158.693 176.406 239.913 1.00 151.65 ? 1273 GLU A CG    1 
ATOM   9755  C  CD    . GLU A 1  1273 ? 159.233 175.515 241.011 1.00 151.87 ? 1273 GLU A CD    1 
ATOM   9756  O  OE1   . GLU A 1  1273 ? 159.991 174.575 240.695 1.00 152.72 ? 1273 GLU A OE1   1 
ATOM   9757  O  OE2   . GLU A 1  1273 ? 158.899 175.754 242.191 1.00 150.32 ? 1273 GLU A OE2   1 
ATOM   9758  N  N     . GLU A 1  1274 ? 156.379 173.726 236.437 1.00 138.94 ? 1274 GLU A N     1 
ATOM   9759  C  CA    . GLU A 1  1274 ? 156.354 172.927 235.218 1.00 134.82 ? 1274 GLU A CA    1 
ATOM   9760  C  C     . GLU A 1  1274 ? 156.440 173.778 233.959 1.00 135.79 ? 1274 GLU A C     1 
ATOM   9761  O  O     . GLU A 1  1274 ? 156.490 173.218 232.859 1.00 134.42 ? 1274 GLU A O     1 
ATOM   9762  C  CB    . GLU A 1  1274 ? 155.085 172.073 235.171 1.00 135.90 ? 1274 GLU A CB    1 
ATOM   9763  C  CG    . GLU A 1  1274 ? 155.141 170.821 236.031 1.00 137.87 ? 1274 GLU A CG    1 
ATOM   9764  C  CD    . GLU A 1  1274 ? 154.264 169.704 235.498 1.00 137.61 ? 1274 GLU A CD    1 
ATOM   9765  O  OE1   . GLU A 1  1274 ? 153.367 169.989 234.677 1.00 136.73 ? 1274 GLU A OE1   1 
ATOM   9766  O  OE2   . GLU A 1  1274 ? 154.470 168.542 235.906 1.00 137.20 ? 1274 GLU A OE2   1 
ATOM   9767  N  N     . VAL A 1  1275 ? 156.473 175.104 234.095 1.00 144.16 ? 1275 VAL A N     1 
ATOM   9768  C  CA    . VAL A 1  1275 ? 156.446 176.022 232.960 1.00 143.64 ? 1275 VAL A CA    1 
ATOM   9769  C  C     . VAL A 1  1275 ? 157.750 175.966 232.174 1.00 142.55 ? 1275 VAL A C     1 
ATOM   9770  O  O     . VAL A 1  1275 ? 157.908 176.676 231.175 1.00 141.51 ? 1275 VAL A O     1 
ATOM   9771  C  CB    . VAL A 1  1275 ? 156.164 177.463 233.423 1.00 141.28 ? 1275 VAL A CB    1 
ATOM   9772  C  CG1   . VAL A 1  1275 ? 154.837 177.538 234.159 1.00 139.99 ? 1275 VAL A CG1   1 
ATOM   9773  C  CG2   . VAL A 1  1275 ? 157.300 177.969 234.301 1.00 139.87 ? 1275 VAL A CG2   1 
ATOM   9774  N  N     . VAL A 1  1276 ? 158.698 175.139 232.624 1.00 138.91 ? 1276 VAL A N     1 
ATOM   9775  C  CA    . VAL A 1  1276 ? 159.968 175.021 231.910 1.00 139.02 ? 1276 VAL A CA    1 
ATOM   9776  C  C     . VAL A 1  1276 ? 159.736 174.546 230.479 1.00 138.19 ? 1276 VAL A C     1 
ATOM   9777  O  O     . VAL A 1  1276 ? 160.264 175.128 229.523 1.00 136.88 ? 1276 VAL A O     1 
ATOM   9778  C  CB    . VAL A 1  1276 ? 160.937 174.103 232.683 1.00 137.69 ? 1276 VAL A CB    1 
ATOM   9779  C  CG1   . VAL A 1  1276 ? 161.314 174.743 234.008 1.00 136.34 ? 1276 VAL A CG1   1 
ATOM   9780  C  CG2   . VAL A 1  1276 ? 160.318 172.735 232.941 1.00 136.10 ? 1276 VAL A CG2   1 
ATOM   9781  N  N     . ASP A 1  1277 ? 158.948 173.485 230.307 1.00 126.25 ? 1277 ASP A N     1 
ATOM   9782  C  CA    . ASP A 1  1277 ? 158.494 173.080 228.983 1.00 124.74 ? 1277 ASP A CA    1 
ATOM   9783  C  C     . ASP A 1  1277 ? 157.053 172.590 229.035 1.00 121.23 ? 1277 ASP A C     1 
ATOM   9784  O  O     . ASP A 1  1277 ? 156.719 171.576 228.414 1.00 122.18 ? 1277 ASP A O     1 
ATOM   9785  C  CB    . ASP A 1  1277 ? 159.409 172.000 228.403 1.00 125.63 ? 1277 ASP A CB    1 
ATOM   9786  C  CG    . ASP A 1  1277 ? 160.386 172.554 227.384 1.00 125.34 ? 1277 ASP A CG    1 
ATOM   9787  O  OD1   . ASP A 1  1277 ? 160.065 173.581 226.751 1.00 126.40 ? 1277 ASP A OD1   1 
ATOM   9788  O  OD2   . ASP A 1  1277 ? 161.474 171.964 227.215 1.00 123.38 ? 1277 ASP A OD2   1 
ATOM   9789  N  N     . LYS A 1  1278 ? 156.191 173.299 229.768 1.00 100.45 ? 1278 LYS A N     1 
ATOM   9790  C  CA    . LYS A 1  1278 ? 154.815 172.847 229.928 1.00 101.38 ? 1278 LYS A CA    1 
ATOM   9791  C  C     . LYS A 1  1278 ? 154.063 172.783 228.607 1.00 102.06 ? 1278 LYS A C     1 
ATOM   9792  O  O     . LYS A 1  1278 ? 153.285 171.844 228.406 1.00 103.47 ? 1278 LYS A O     1 
ATOM   9793  C  CB    . LYS A 1  1278 ? 154.060 173.745 230.909 1.00 104.21 ? 1278 LYS A CB    1 
ATOM   9794  C  CG    . LYS A 1  1278 ? 152.550 173.599 230.820 1.00 104.28 ? 1278 LYS A CG    1 
ATOM   9795  C  CD    . LYS A 1  1278 ? 152.029 172.659 231.895 1.00 104.36 ? 1278 LYS A CD    1 
ATOM   9796  C  CE    . LYS A 1  1278 ? 150.514 172.567 231.864 1.00 103.48 ? 1278 LYS A CE    1 
ATOM   9797  N  NZ    . LYS A 1  1278 ? 149.998 171.615 232.886 1.00 102.53 ? 1278 LYS A NZ    1 
ATOM   9798  N  N     . MET A 1  1279 ? 154.294 173.740 227.703 1.00 86.39  ? 1279 MET A N     1 
ATOM   9799  C  CA    . MET A 1  1279 ? 153.686 173.709 226.378 1.00 82.18  ? 1279 MET A CA    1 
ATOM   9800  C  C     . MET A 1  1279 ? 152.168 173.727 226.564 1.00 78.51  ? 1279 MET A C     1 
ATOM   9801  O  O     . MET A 1  1279 ? 151.487 172.715 226.373 1.00 86.92  ? 1279 MET A O     1 
ATOM   9802  C  CB    . MET A 1  1279 ? 154.218 172.492 225.598 1.00 87.54  ? 1279 MET A CB    1 
ATOM   9803  C  CG    . MET A 1  1279 ? 153.449 172.002 224.376 1.00 86.48  ? 1279 MET A CG    1 
ATOM   9804  S  SD    . MET A 1  1279 ? 152.938 173.314 223.267 1.00 93.27  ? 1279 MET A SD    1 
ATOM   9805  C  CE    . MET A 1  1279 ? 154.385 173.439 222.222 1.00 86.01  ? 1279 MET A CE    1 
ATOM   9806  N  N     . ASP A 1  1280 ? 151.656 174.869 227.034 1.00 66.48  ? 1280 ASP A N     1 
ATOM   9807  C  CA    . ASP A 1  1280 ? 150.268 175.050 227.458 1.00 68.12  ? 1280 ASP A CA    1 
ATOM   9808  C  C     . ASP A 1  1280 ? 149.253 174.416 226.517 1.00 73.60  ? 1280 ASP A C     1 
ATOM   9809  O  O     . ASP A 1  1280 ? 149.461 174.365 225.301 1.00 83.21  ? 1280 ASP A O     1 
ATOM   9810  C  CB    . ASP A 1  1280 ? 149.957 176.540 227.614 1.00 74.41  ? 1280 ASP A CB    1 
ATOM   9811  C  CG    . ASP A 1  1280 ? 150.709 177.174 228.765 1.00 81.74  ? 1280 ASP A CG    1 
ATOM   9812  O  OD1   . ASP A 1  1280 ? 150.830 176.524 229.824 1.00 82.72  ? 1280 ASP A OD1   1 
ATOM   9813  O  OD2   . ASP A 1  1280 ? 151.175 178.322 228.613 1.00 82.31  ? 1280 ASP A OD2   1 
ATOM   9814  N  N     . ASP A 1  1281 ? 148.143 173.944 227.086 1.00 59.77  ? 1281 ASP A N     1 
ATOM   9815  C  CA    . ASP A 1  1281 ? 147.199 173.073 226.398 1.00 56.43  ? 1281 ASP A CA    1 
ATOM   9816  C  C     . ASP A 1  1281 ? 146.630 173.674 225.120 1.00 60.09  ? 1281 ASP A C     1 
ATOM   9817  O  O     . ASP A 1  1281 ? 146.223 172.933 224.225 1.00 71.24  ? 1281 ASP A O     1 
ATOM   9818  C  CB    . ASP A 1  1281 ? 146.049 172.701 227.334 1.00 67.34  ? 1281 ASP A CB    1 
ATOM   9819  C  CG    . ASP A 1  1281 ? 146.528 172.273 228.701 1.00 75.72  ? 1281 ASP A CG    1 
ATOM   9820  O  OD1   . ASP A 1  1281 ? 147.725 171.947 228.835 1.00 73.27  ? 1281 ASP A OD1   1 
ATOM   9821  O  OD2   . ASP A 1  1281 ? 145.706 172.258 229.641 1.00 75.52  ? 1281 ASP A OD2   1 
ATOM   9822  N  N     . ASP A 1  1282 ? 146.587 175.002 225.012 1.00 56.73  ? 1282 ASP A N     1 
ATOM   9823  C  CA    . ASP A 1  1282 ? 146.039 175.611 223.803 1.00 60.28  ? 1282 ASP A CA    1 
ATOM   9824  C  C     . ASP A 1  1282 ? 146.952 175.381 222.603 1.00 63.95  ? 1282 ASP A C     1 
ATOM   9825  O  O     . ASP A 1  1282 ? 146.547 174.783 221.598 1.00 68.40  ? 1282 ASP A O     1 
ATOM   9826  C  CB    . ASP A 1  1282 ? 145.811 177.106 224.024 1.00 63.99  ? 1282 ASP A CB    1 
ATOM   9827  C  CG    . ASP A 1  1282 ? 145.076 177.753 222.870 1.00 70.82  ? 1282 ASP A CG    1 
ATOM   9828  O  OD1   . ASP A 1  1282 ? 143.944 177.321 222.569 1.00 70.25  ? 1282 ASP A OD1   1 
ATOM   9829  O  OD2   . ASP A 1  1282 ? 145.633 178.689 222.260 1.00 72.33  ? 1282 ASP A OD2   1 
ATOM   9830  N  N     . VAL A 1  1283 ? 148.192 175.855 222.689 1.00 59.57  ? 1283 VAL A N     1 
ATOM   9831  C  CA    . VAL A 1  1283 ? 149.128 175.659 221.589 1.00 60.28  ? 1283 VAL A CA    1 
ATOM   9832  C  C     . VAL A 1  1283 ? 149.506 174.187 221.454 1.00 58.70  ? 1283 VAL A C     1 
ATOM   9833  O  O     . VAL A 1  1283 ? 149.792 173.706 220.350 1.00 67.59  ? 1283 VAL A O     1 
ATOM   9834  C  CB    . VAL A 1  1283 ? 150.354 176.573 221.774 1.00 61.49  ? 1283 VAL A CB    1 
ATOM   9835  C  CG1   . VAL A 1  1283 ? 151.148 176.173 222.994 1.00 58.68  ? 1283 VAL A CG1   1 
ATOM   9836  C  CG2   . VAL A 1  1283 ? 151.228 176.550 220.530 1.00 63.94  ? 1283 VAL A CG2   1 
ATOM   9837  N  N     . PHE A 1  1284 ? 149.484 173.438 222.559 1.00 50.27  ? 1284 PHE A N     1 
ATOM   9838  C  CA    . PHE A 1  1284 ? 149.669 171.994 222.466 1.00 55.19  ? 1284 PHE A CA    1 
ATOM   9839  C  C     . PHE A 1  1284 ? 148.558 171.347 221.652 1.00 53.09  ? 1284 PHE A C     1 
ATOM   9840  O  O     . PHE A 1  1284 ? 148.814 170.457 220.836 1.00 58.21  ? 1284 PHE A O     1 
ATOM   9841  C  CB    . PHE A 1  1284 ? 149.731 171.372 223.859 1.00 59.39  ? 1284 PHE A CB    1 
ATOM   9842  C  CG    . PHE A 1  1284 ? 150.179 169.941 223.858 1.00 57.51  ? 1284 PHE A CG    1 
ATOM   9843  C  CD1   . PHE A 1  1284 ? 151.053 169.476 222.892 1.00 61.11  ? 1284 PHE A CD1   1 
ATOM   9844  C  CD2   . PHE A 1  1284 ? 149.709 169.055 224.809 1.00 55.94  ? 1284 PHE A CD2   1 
ATOM   9845  C  CE1   . PHE A 1  1284 ? 151.461 168.158 222.884 1.00 57.16  ? 1284 PHE A CE1   1 
ATOM   9846  C  CE2   . PHE A 1  1284 ? 150.111 167.736 224.804 1.00 58.51  ? 1284 PHE A CE2   1 
ATOM   9847  C  CZ    . PHE A 1  1284 ? 150.990 167.288 223.841 1.00 55.72  ? 1284 PHE A CZ    1 
ATOM   9848  N  N     . LEU A 1  1285 ? 147.314 171.778 221.864 1.00 43.87  ? 1285 LEU A N     1 
ATOM   9849  C  CA    . LEU A 1  1285 ? 146.208 171.248 221.080 1.00 37.01  ? 1285 LEU A CA    1 
ATOM   9850  C  C     . LEU A 1  1285 ? 146.327 171.661 219.623 1.00 43.91  ? 1285 LEU A C     1 
ATOM   9851  O  O     . LEU A 1  1285 ? 145.964 170.899 218.725 1.00 53.56  ? 1285 LEU A O     1 
ATOM   9852  C  CB    . LEU A 1  1285 ? 144.876 171.715 221.661 1.00 42.90  ? 1285 LEU A CB    1 
ATOM   9853  C  CG    . LEU A 1  1285 ? 144.187 170.743 222.615 1.00 42.49  ? 1285 LEU A CG    1 
ATOM   9854  C  CD1   . LEU A 1  1285 ? 142.814 171.260 222.994 1.00 51.86  ? 1285 LEU A CD1   1 
ATOM   9855  C  CD2   . LEU A 1  1285 ? 144.086 169.370 221.983 1.00 47.14  ? 1285 LEU A CD2   1 
ATOM   9856  N  N     . ARG A 1  1286 ? 146.823 172.872 219.368 1.00 51.46  ? 1286 ARG A N     1 
ATOM   9857  C  CA    . ARG A 1  1286 ? 147.055 173.281 217.985 1.00 54.17  ? 1286 ARG A CA    1 
ATOM   9858  C  C     . ARG A 1  1286 ? 148.077 172.376 217.306 1.00 54.01  ? 1286 ARG A C     1 
ATOM   9859  O  O     . ARG A 1  1286 ? 147.866 171.926 216.170 1.00 54.14  ? 1286 ARG A O     1 
ATOM   9860  C  CB    . ARG A 1  1286 ? 147.516 174.736 217.931 1.00 55.28  ? 1286 ARG A CB    1 
ATOM   9861  C  CG    . ARG A 1  1286 ? 146.514 175.730 218.482 1.00 55.07  ? 1286 ARG A CG    1 
ATOM   9862  C  CD    . ARG A 1  1286 ? 147.142 177.100 218.635 1.00 55.86  ? 1286 ARG A CD    1 
ATOM   9863  N  NE    . ARG A 1  1286 ? 147.296 177.768 217.349 1.00 60.17  ? 1286 ARG A NE    1 
ATOM   9864  C  CZ    . ARG A 1  1286 ? 146.447 178.665 216.866 1.00 61.08  ? 1286 ARG A CZ    1 
ATOM   9865  N  NH1   . ARG A 1  1286 ? 145.372 179.033 217.542 1.00 60.73  ? 1286 ARG A NH1   1 
ATOM   9866  N  NH2   . ARG A 1  1286 ? 146.685 179.207 215.675 1.00 59.84  ? 1286 ARG A NH2   1 
ATOM   9867  N  N     . CYS A 1  1287 ? 149.186 172.090 217.991 1.00 50.40  ? 1287 CYS A N     1 
ATOM   9868  C  CA    . CYS A 1  1287 ? 150.192 171.191 217.434 1.00 49.15  ? 1287 CYS A CA    1 
ATOM   9869  C  C     . CYS A 1  1287 ? 149.627 169.790 217.232 1.00 55.72  ? 1287 CYS A C     1 
ATOM   9870  O  O     . CYS A 1  1287 ? 149.901 169.141 216.213 1.00 58.23  ? 1287 CYS A O     1 
ATOM   9871  C  CB    . CYS A 1  1287 ? 151.420 171.151 218.342 1.00 47.18  ? 1287 CYS A CB    1 
ATOM   9872  S  SG    . CYS A 1  1287 ? 152.643 172.440 218.003 1.00 45.31  ? 1287 CYS A SG    1 
ATOM   9873  N  N     . ILE A 1  1288 ? 148.833 169.310 218.191 1.00 52.74  ? 1288 ILE A N     1 
ATOM   9874  C  CA    . ILE A 1  1288 ? 148.222 167.992 218.067 1.00 40.25  ? 1288 ILE A CA    1 
ATOM   9875  C  C     . ILE A 1  1288 ? 147.289 167.952 216.867 1.00 39.20  ? 1288 ILE A C     1 
ATOM   9876  O  O     . ILE A 1  1288 ? 147.283 166.982 216.107 1.00 54.02  ? 1288 ILE A O     1 
ATOM   9877  C  CB    . ILE A 1  1288 ? 147.489 167.616 219.367 1.00 46.02  ? 1288 ILE A CB    1 
ATOM   9878  C  CG1   . ILE A 1  1288 ? 148.482 167.108 220.409 1.00 50.18  ? 1288 ILE A CG1   1 
ATOM   9879  C  CG2   . ILE A 1  1288 ? 146.429 166.566 219.100 1.00 48.75  ? 1288 ILE A CG2   1 
ATOM   9880  C  CD1   . ILE A 1  1288 ? 147.856 166.819 221.750 1.00 51.03  ? 1288 ILE A CD1   1 
ATOM   9881  N  N     . GLU A 1  1289 ? 146.487 169.000 216.681 1.00 41.88  ? 1289 GLU A N     1 
ATOM   9882  C  CA    . GLU A 1  1289 ? 145.576 169.050 215.544 1.00 44.50  ? 1289 GLU A CA    1 
ATOM   9883  C  C     . GLU A 1  1289 ? 146.339 169.054 214.229 1.00 50.62  ? 1289 GLU A C     1 
ATOM   9884  O  O     . GLU A 1  1289 ? 145.932 168.396 213.264 1.00 57.20  ? 1289 GLU A O     1 
ATOM   9885  C  CB    . GLU A 1  1289 ? 144.681 170.283 215.645 1.00 51.72  ? 1289 GLU A CB    1 
ATOM   9886  C  CG    . GLU A 1  1289 ? 143.644 170.384 214.543 1.00 52.55  ? 1289 GLU A CG    1 
ATOM   9887  C  CD    . GLU A 1  1289 ? 144.038 171.374 213.467 1.00 56.24  ? 1289 GLU A CD    1 
ATOM   9888  O  OE1   . GLU A 1  1289 ? 145.186 171.863 213.499 1.00 56.65  ? 1289 GLU A OE1   1 
ATOM   9889  O  OE2   . GLU A 1  1289 ? 143.198 171.668 212.591 1.00 60.15  ? 1289 GLU A OE2   1 
ATOM   9890  N  N     . SER A 1  1290 ? 147.444 169.800 214.166 1.00 49.83  ? 1290 SER A N     1 
ATOM   9891  C  CA    . SER A 1  1290 ? 148.264 169.783 212.959 1.00 47.37  ? 1290 SER A CA    1 
ATOM   9892  C  C     . SER A 1  1290 ? 148.801 168.385 212.686 1.00 51.27  ? 1290 SER A C     1 
ATOM   9893  O  O     . SER A 1  1290 ? 148.778 167.911 211.541 1.00 58.43  ? 1290 SER A O     1 
ATOM   9894  C  CB    . SER A 1  1290 ? 149.414 170.777 213.090 1.00 47.35  ? 1290 SER A CB    1 
ATOM   9895  O  OG    . SER A 1  1290 ? 150.407 170.285 213.971 1.00 54.20  ? 1290 SER A OG    1 
ATOM   9896  N  N     . ASN A 1  1291 ? 149.281 167.705 213.729 1.00 48.57  ? 1291 ASN A N     1 
ATOM   9897  C  CA    . ASN A 1  1291 ? 149.784 166.347 213.556 1.00 44.69  ? 1291 ASN A CA    1 
ATOM   9898  C  C     . ASN A 1  1291 ? 148.683 165.402 213.097 1.00 46.52  ? 1291 ASN A C     1 
ATOM   9899  O  O     . ASN A 1  1291 ? 148.915 164.535 212.250 1.00 56.24  ? 1291 ASN A O     1 
ATOM   9900  C  CB    . ASN A 1  1291 ? 150.409 165.846 214.854 1.00 51.69  ? 1291 ASN A CB    1 
ATOM   9901  C  CG    . ASN A 1  1291 ? 151.381 164.714 214.625 1.00 55.98  ? 1291 ASN A CG    1 
ATOM   9902  O  OD1   . ASN A 1  1291 ? 152.559 164.938 214.348 1.00 59.86  ? 1291 ASN A OD1   1 
ATOM   9903  N  ND2   . ASN A 1  1291 ? 150.894 163.486 214.739 1.00 54.30  ? 1291 ASN A ND2   1 
ATOM   9904  N  N     . MET A 1  1292 ? 147.483 165.545 213.656 1.00 42.17  ? 1292 MET A N     1 
ATOM   9905  C  CA    . MET A 1  1292 ? 146.362 164.713 213.235 1.00 36.22  ? 1292 MET A CA    1 
ATOM   9906  C  C     . MET A 1  1292 ? 146.041 164.942 211.767 1.00 39.48  ? 1292 MET A C     1 
ATOM   9907  O  O     . MET A 1  1292 ? 145.868 163.990 210.999 1.00 51.06  ? 1292 MET A O     1 
ATOM   9908  C  CB    . MET A 1  1292 ? 145.137 165.012 214.096 1.00 41.04  ? 1292 MET A CB    1 
ATOM   9909  C  CG    . MET A 1  1292 ? 145.342 164.777 215.573 1.00 48.48  ? 1292 MET A CG    1 
ATOM   9910  S  SD    . MET A 1  1292 ? 143.802 164.556 216.465 1.00 57.56  ? 1292 MET A SD    1 
ATOM   9911  C  CE    . MET A 1  1292 ? 143.602 162.798 216.289 1.00 49.77  ? 1292 MET A CE    1 
ATOM   9912  N  N     . LEU A 1  1293 ? 145.977 166.205 211.353 1.00 36.62  ? 1293 LEU A N     1 
ATOM   9913  C  CA    . LEU A 1  1293 ? 145.575 166.509 209.988 1.00 44.23  ? 1293 LEU A CA    1 
ATOM   9914  C  C     . LEU A 1  1293 ? 146.651 166.168 208.969 1.00 51.61  ? 1293 LEU A C     1 
ATOM   9915  O  O     . LEU A 1  1293 ? 146.324 165.951 207.798 1.00 57.07  ? 1293 LEU A O     1 
ATOM   9916  C  CB    . LEU A 1  1293 ? 145.195 167.984 209.870 1.00 48.07  ? 1293 LEU A CB    1 
ATOM   9917  C  CG    . LEU A 1  1293 ? 143.868 168.386 210.515 1.00 52.62  ? 1293 LEU A CG    1 
ATOM   9918  C  CD1   . LEU A 1  1293 ? 143.273 169.580 209.793 1.00 50.39  ? 1293 LEU A CD1   1 
ATOM   9919  C  CD2   . LEU A 1  1293 ? 142.890 167.225 210.517 1.00 51.68  ? 1293 LEU A CD2   1 
ATOM   9920  N  N     . THR A 1  1294 ? 147.921 166.106 209.371 1.00 47.66  ? 1294 THR A N     1 
ATOM   9921  C  CA    . THR A 1  1294 ? 148.987 165.865 208.411 1.00 44.52  ? 1294 THR A CA    1 
ATOM   9922  C  C     . THR A 1  1294 ? 149.582 164.465 208.447 1.00 47.18  ? 1294 THR A C     1 
ATOM   9923  O  O     . THR A 1  1294 ? 150.162 164.045 207.441 1.00 51.80  ? 1294 THR A O     1 
ATOM   9924  C  CB    . THR A 1  1294 ? 150.127 166.876 208.609 1.00 51.22  ? 1294 THR A CB    1 
ATOM   9925  O  OG1   . THR A 1  1294 ? 150.616 166.789 209.952 1.00 54.33  ? 1294 THR A OG1   1 
ATOM   9926  C  CG2   . THR A 1  1294 ? 149.633 168.286 208.344 1.00 48.52  ? 1294 THR A CG2   1 
ATOM   9927  N  N     . ASP A 1  1295 ? 149.450 163.727 209.552 1.00 52.34  ? 1295 ASP A N     1 
ATOM   9928  C  CA    . ASP A 1  1295 ? 150.188 162.484 209.732 1.00 52.30  ? 1295 ASP A CA    1 
ATOM   9929  C  C     . ASP A 1  1295 ? 149.345 161.354 210.313 1.00 52.90  ? 1295 ASP A C     1 
ATOM   9930  O  O     . ASP A 1  1295 ? 149.910 160.400 210.858 1.00 58.77  ? 1295 ASP A O     1 
ATOM   9931  C  CB    . ASP A 1  1295 ? 151.402 162.719 210.638 1.00 53.84  ? 1295 ASP A CB    1 
ATOM   9932  C  CG    . ASP A 1  1295 ? 152.422 163.648 210.017 1.00 59.99  ? 1295 ASP A CG    1 
ATOM   9933  O  OD1   . ASP A 1  1295 ? 152.549 163.653 208.777 1.00 61.55  ? 1295 ASP A OD1   1 
ATOM   9934  O  OD2   . ASP A 1  1295 ? 153.094 164.380 210.773 1.00 64.11  ? 1295 ASP A OD2   1 
ATOM   9935  N  N     . MET A 1  1296 ? 148.017 161.430 210.224 1.00 42.64  ? 1296 MET A N     1 
ATOM   9936  C  CA    . MET A 1  1296 ? 147.197 160.385 210.826 1.00 40.86  ? 1296 MET A CA    1 
ATOM   9937  C  C     . MET A 1  1296 ? 147.209 159.105 210.003 1.00 46.19  ? 1296 MET A C     1 
ATOM   9938  O  O     . MET A 1  1296 ? 147.018 158.019 210.562 1.00 49.11  ? 1296 MET A O     1 
ATOM   9939  C  CB    . MET A 1  1296 ? 145.763 160.876 211.019 1.00 54.72  ? 1296 MET A CB    1 
ATOM   9940  C  CG    . MET A 1  1296 ? 144.945 160.115 212.067 1.00 52.76  ? 1296 MET A CG    1 
ATOM   9941  S  SD    . MET A 1  1296 ? 145.781 159.507 213.554 1.00 56.98  ? 1296 MET A SD    1 
ATOM   9942  C  CE    . MET A 1  1296 ? 146.707 160.939 214.105 1.00 53.25  ? 1296 MET A CE    1 
ATOM   9943  N  N     . THR A 1  1297 ? 147.431 159.215 208.694 1.00 51.89  ? 1297 THR A N     1 
ATOM   9944  C  CA    . THR A 1  1297 ? 147.445 158.095 207.745 1.00 50.55  ? 1297 THR A CA    1 
ATOM   9945  C  C     . THR A 1  1297 ? 146.357 157.070 208.076 1.00 44.47  ? 1297 THR A C     1 
ATOM   9946  O  O     . THR A 1  1297 ? 146.614 155.906 208.383 1.00 46.13  ? 1297 THR A O     1 
ATOM   9947  C  CB    . THR A 1  1297 ? 148.835 157.446 207.638 1.00 53.69  ? 1297 THR A CB    1 
ATOM   9948  O  OG1   . THR A 1  1297 ? 148.779 156.344 206.724 1.00 57.10  ? 1297 THR A OG1   1 
ATOM   9949  C  CG2   . THR A 1  1297 ? 149.388 156.964 208.983 1.00 54.74  ? 1297 THR A CG2   1 
ATOM   9950  N  N     . LEU A 1  1298 ? 145.111 157.544 208.005 1.00 49.05  ? 1298 LEU A N     1 
ATOM   9951  C  CA    . LEU A 1  1298 ? 143.968 156.710 208.365 1.00 48.75  ? 1298 LEU A CA    1 
ATOM   9952  C  C     . LEU A 1  1298 ? 143.881 155.474 207.481 1.00 55.88  ? 1298 LEU A C     1 
ATOM   9953  O  O     . LEU A 1  1298 ? 143.652 154.361 207.969 1.00 54.28  ? 1298 LEU A O     1 
ATOM   9954  C  CB    . LEU A 1  1298 ? 142.679 157.523 208.261 1.00 47.51  ? 1298 LEU A CB    1 
ATOM   9955  C  CG    . LEU A 1  1298 ? 142.466 158.627 209.289 1.00 49.79  ? 1298 LEU A CG    1 
ATOM   9956  C  CD1   . LEU A 1  1298 ? 141.276 159.474 208.893 1.00 49.57  ? 1298 LEU A CD1   1 
ATOM   9957  C  CD2   . LEU A 1  1298 ? 142.261 158.024 210.663 1.00 57.37  ? 1298 LEU A CD2   1 
ATOM   9958  N  N     . GLN A 1  1299 ? 144.060 155.648 206.175 1.00 56.62  ? 1299 GLN A N     1 
ATOM   9959  C  CA    . GLN A 1  1299 ? 143.875 154.563 205.228 1.00 45.71  ? 1299 GLN A CA    1 
ATOM   9960  C  C     . GLN A 1  1299 ? 144.982 154.602 204.189 1.00 44.48  ? 1299 GLN A C     1 
ATOM   9961  O  O     . GLN A 1  1299 ? 145.578 155.647 203.921 1.00 55.16  ? 1299 GLN A O     1 
ATOM   9962  C  CB    . GLN A 1  1299 ? 142.508 154.647 204.541 1.00 51.14  ? 1299 GLN A CB    1 
ATOM   9963  C  CG    . GLN A 1  1299 ? 141.468 153.713 205.120 1.00 56.26  ? 1299 GLN A CG    1 
ATOM   9964  C  CD    . GLN A 1  1299 ? 140.146 153.806 204.393 1.00 60.16  ? 1299 GLN A CD    1 
ATOM   9965  O  OE1   . GLN A 1  1299 ? 139.993 154.595 203.463 1.00 59.52  ? 1299 GLN A OE1   1 
ATOM   9966  N  NE2   . GLN A 1  1299 ? 139.182 152.997 204.811 1.00 59.93  ? 1299 GLN A NE2   1 
ATOM   9967  N  N     . GLY A 1  1300 ? 145.248 153.444 203.604 1.00 46.15  ? 1300 GLY A N     1 
ATOM   9968  C  CA    . GLY A 1  1300 ? 146.218 153.351 202.542 1.00 54.31  ? 1300 GLY A CA    1 
ATOM   9969  C  C     . GLY A 1  1300 ? 147.648 153.379 203.043 1.00 55.29  ? 1300 GLY A C     1 
ATOM   9970  O  O     . GLY A 1  1300 ? 147.940 153.267 204.236 1.00 53.64  ? 1300 GLY A O     1 
ATOM   9971  N  N     . ILE A 1  1301 ? 148.556 153.537 202.086 1.00 50.61  ? 1301 ILE A N     1 
ATOM   9972  C  CA    . ILE A 1  1301 ? 149.990 153.536 202.338 1.00 46.85  ? 1301 ILE A CA    1 
ATOM   9973  C  C     . ILE A 1  1301 ? 150.562 154.845 201.819 1.00 47.89  ? 1301 ILE A C     1 
ATOM   9974  O  O     . ILE A 1  1301 ? 150.133 155.345 200.773 1.00 54.39  ? 1301 ILE A O     1 
ATOM   9975  C  CB    . ILE A 1  1301 ? 150.675 152.333 201.671 1.00 52.73  ? 1301 ILE A CB    1 
ATOM   9976  C  CG1   . ILE A 1  1301 ? 150.218 152.204 200.222 1.00 51.59  ? 1301 ILE A CG1   1 
ATOM   9977  C  CG2   . ILE A 1  1301 ? 150.351 151.057 202.421 1.00 57.12  ? 1301 ILE A CG2   1 
ATOM   9978  C  CD1   . ILE A 1  1301 ? 151.217 151.509 199.343 1.00 56.14  ? 1301 ILE A CD1   1 
ATOM   9979  N  N     . GLU A 1  1302 ? 151.529 155.397 202.548 1.00 55.84  ? 1302 GLU A N     1 
ATOM   9980  C  CA    . GLU A 1  1302 ? 152.149 156.651 202.153 1.00 52.41  ? 1302 GLU A CA    1 
ATOM   9981  C  C     . GLU A 1  1302 ? 152.815 156.517 200.786 1.00 52.86  ? 1302 GLU A C     1 
ATOM   9982  O  O     . GLU A 1  1302 ? 152.972 155.420 200.243 1.00 58.30  ? 1302 GLU A O     1 
ATOM   9983  C  CB    . GLU A 1  1302 ? 153.176 157.092 203.194 1.00 56.06  ? 1302 GLU A CB    1 
ATOM   9984  C  CG    . GLU A 1  1302 ? 152.720 156.902 204.630 1.00 60.73  ? 1302 GLU A CG    1 
ATOM   9985  C  CD    . GLU A 1  1302 ? 153.142 155.565 205.201 1.00 64.24  ? 1302 GLU A CD    1 
ATOM   9986  O  OE1   . GLU A 1  1302 ? 153.621 154.711 204.426 1.00 65.89  ? 1302 GLU A OE1   1 
ATOM   9987  O  OE2   . GLU A 1  1302 ? 152.995 155.368 206.425 1.00 62.30  ? 1302 GLU A OE2   1 
ATOM   9988  N  N     . GLN A 1  1303 ? 153.200 157.663 200.228 1.00 49.14  ? 1303 GLN A N     1 
ATOM   9989  C  CA    . GLN A 1  1303 ? 153.783 157.814 198.899 1.00 53.28  ? 1303 GLN A CA    1 
ATOM   9990  C  C     . GLN A 1  1303 ? 152.794 157.491 197.789 1.00 54.49  ? 1303 GLN A C     1 
ATOM   9991  O  O     . GLN A 1  1303 ? 153.177 157.511 196.616 1.00 60.50  ? 1303 GLN A O     1 
ATOM   9992  C  CB    . GLN A 1  1303 ? 155.045 156.959 198.705 1.00 55.95  ? 1303 GLN A CB    1 
ATOM   9993  C  CG    . GLN A 1  1303 ? 156.239 157.420 199.521 1.00 57.46  ? 1303 GLN A CG    1 
ATOM   9994  C  CD    . GLN A 1  1303 ? 156.411 158.926 199.505 1.00 62.36  ? 1303 GLN A CD    1 
ATOM   9995  O  OE1   . GLN A 1  1303 ? 156.443 159.568 200.554 1.00 60.98  ? 1303 GLN A OE1   1 
ATOM   9996  N  NE2   . GLN A 1  1303 ? 156.531 159.496 198.312 1.00 59.08  ? 1303 GLN A NE2   1 
ATOM   9997  N  N     . ILE A 1  1304 ? 151.540 157.195 198.112 1.00 43.08  ? 1304 ILE A N     1 
ATOM   9998  C  CA    . ILE A 1  1304 ? 150.505 156.938 197.120 1.00 45.18  ? 1304 ILE A CA    1 
ATOM   9999  C  C     . ILE A 1  1304 ? 149.527 158.103 197.181 1.00 47.95  ? 1304 ILE A C     1 
ATOM   10000 O  O     . ILE A 1  1304 ? 148.602 158.106 197.999 1.00 56.03  ? 1304 ILE A O     1 
ATOM   10001 C  CB    . ILE A 1  1304 ? 149.797 155.602 197.373 1.00 45.18  ? 1304 ILE A CB    1 
ATOM   10002 C  CG1   . ILE A 1  1304 ? 150.797 154.451 197.307 1.00 46.46  ? 1304 ILE A CG1   1 
ATOM   10003 C  CG2   . ILE A 1  1304 ? 148.696 155.388 196.352 1.00 49.80  ? 1304 ILE A CG2   1 
ATOM   10004 C  CD1   . ILE A 1  1304 ? 151.211 154.082 195.908 1.00 48.36  ? 1304 ILE A CD1   1 
ATOM   10005 N  N     . SER A 1  1305 ? 149.733 159.099 196.323 1.00 44.12  ? 1305 SER A N     1 
ATOM   10006 C  CA    . SER A 1  1305 ? 148.892 160.289 196.336 1.00 46.52  ? 1305 SER A CA    1 
ATOM   10007 C  C     . SER A 1  1305 ? 147.440 159.976 196.007 1.00 49.22  ? 1305 SER A C     1 
ATOM   10008 O  O     . SER A 1  1305 ? 146.539 160.365 196.758 1.00 54.77  ? 1305 SER A O     1 
ATOM   10009 C  CB    . SER A 1  1305 ? 149.433 161.326 195.350 1.00 52.13  ? 1305 SER A CB    1 
ATOM   10010 O  OG    . SER A 1  1305 ? 150.791 161.622 195.618 1.00 56.31  ? 1305 SER A OG    1 
ATOM   10011 N  N     . LYS A 1  1306 ? 147.192 159.273 194.907 1.00 47.34  ? 1306 LYS A N     1 
ATOM   10012 C  CA    . LYS A 1  1306 ? 145.839 158.925 194.507 1.00 49.98  ? 1306 LYS A CA    1 
ATOM   10013 C  C     . LYS A 1  1306 ? 145.882 157.697 193.614 1.00 52.31  ? 1306 LYS A C     1 
ATOM   10014 O  O     . LYS A 1  1306 ? 146.889 157.412 192.963 1.00 58.61  ? 1306 LYS A O     1 
ATOM   10015 C  CB    . LYS A 1  1306 ? 145.147 160.086 193.786 1.00 46.55  ? 1306 LYS A CB    1 
ATOM   10016 C  CG    . LYS A 1  1306 ? 145.830 160.509 192.502 1.00 49.30  ? 1306 LYS A CG    1 
ATOM   10017 C  CD    . LYS A 1  1306 ? 144.919 161.384 191.659 1.00 55.57  ? 1306 LYS A CD    1 
ATOM   10018 C  CE    . LYS A 1  1306 ? 143.485 160.880 191.680 1.00 55.92  ? 1306 LYS A CE    1 
ATOM   10019 N  NZ    . LYS A 1  1306 ? 142.606 161.681 190.784 1.00 54.81  ? 1306 LYS A NZ    1 
ATOM   10020 N  N     . VAL A 1  1307 ? 144.770 156.969 193.590 1.00 47.92  ? 1307 VAL A N     1 
ATOM   10021 C  CA    . VAL A 1  1307 ? 144.656 155.729 192.836 1.00 44.59  ? 1307 VAL A CA    1 
ATOM   10022 C  C     . VAL A 1  1307 ? 143.509 155.868 191.848 1.00 50.46  ? 1307 VAL A C     1 
ATOM   10023 O  O     . VAL A 1  1307 ? 142.396 156.242 192.231 1.00 58.21  ? 1307 VAL A O     1 
ATOM   10024 C  CB    . VAL A 1  1307 ? 144.426 154.519 193.759 1.00 45.96  ? 1307 VAL A CB    1 
ATOM   10025 C  CG1   . VAL A 1  1307 ? 144.421 153.237 192.953 1.00 48.65  ? 1307 VAL A CG1   1 
ATOM   10026 C  CG2   . VAL A 1  1307 ? 145.489 154.468 194.835 1.00 48.87  ? 1307 VAL A CG2   1 
ATOM   10027 N  N     . TYR A 1  1308 ? 143.781 155.569 190.583 1.00 54.05  ? 1308 TYR A N     1 
ATOM   10028 C  CA    . TYR A 1  1308 ? 142.766 155.569 189.542 1.00 49.11  ? 1308 TYR A CA    1 
ATOM   10029 C  C     . TYR A 1  1308 ? 142.259 154.151 189.327 1.00 52.06  ? 1308 TYR A C     1 
ATOM   10030 O  O     . TYR A 1  1308 ? 143.027 153.189 189.406 1.00 65.76  ? 1308 TYR A O     1 
ATOM   10031 C  CB    . TYR A 1  1308 ? 143.319 156.116 188.227 1.00 52.86  ? 1308 TYR A CB    1 
ATOM   10032 C  CG    . TYR A 1  1308 ? 143.854 157.525 188.302 1.00 55.19  ? 1308 TYR A CG    1 
ATOM   10033 C  CD1   . TYR A 1  1308 ? 145.168 157.770 188.670 1.00 57.05  ? 1308 TYR A CD1   1 
ATOM   10034 C  CD2   . TYR A 1  1308 ? 143.050 158.608 187.986 1.00 58.50  ? 1308 TYR A CD2   1 
ATOM   10035 C  CE1   . TYR A 1  1308 ? 145.663 159.055 188.731 1.00 60.62  ? 1308 TYR A CE1   1 
ATOM   10036 C  CE2   . TYR A 1  1308 ? 143.536 159.897 188.044 1.00 60.69  ? 1308 TYR A CE2   1 
ATOM   10037 C  CZ    . TYR A 1  1308 ? 144.843 160.115 188.417 1.00 63.30  ? 1308 TYR A CZ    1 
ATOM   10038 O  OH    . TYR A 1  1308 ? 145.330 161.400 188.475 1.00 65.26  ? 1308 TYR A OH    1 
ATOM   10039 N  N     . MET A 1  1309 ? 140.965 154.027 189.055 1.00 45.93  ? 1309 MET A N     1 
ATOM   10040 C  CA    . MET A 1  1309 ? 140.342 152.737 188.797 1.00 46.56  ? 1309 MET A CA    1 
ATOM   10041 C  C     . MET A 1  1309 ? 139.593 152.808 187.478 1.00 55.50  ? 1309 MET A C     1 
ATOM   10042 O  O     . MET A 1  1309 ? 138.820 153.743 187.253 1.00 65.04  ? 1309 MET A O     1 
ATOM   10043 C  CB    . MET A 1  1309 ? 139.386 152.354 189.927 1.00 47.51  ? 1309 MET A CB    1 
ATOM   10044 C  CG    . MET A 1  1309 ? 138.486 151.186 189.599 1.00 54.03  ? 1309 MET A CG    1 
ATOM   10045 S  SD    . MET A 1  1309 ? 137.011 151.179 190.627 1.00 72.82  ? 1309 MET A SD    1 
ATOM   10046 C  CE    . MET A 1  1309 ? 137.760 151.212 192.249 1.00 61.77  ? 1309 MET A CE    1 
ATOM   10047 N  N     . HIS A 1  1310 ? 139.820 151.825 186.609 1.00 51.81  ? 1310 HIS A N     1 
ATOM   10048 C  CA    . HIS A 1  1310 ? 139.132 151.801 185.327 1.00 54.81  ? 1310 HIS A CA    1 
ATOM   10049 C  C     . HIS A 1  1310 ? 139.157 150.391 184.761 1.00 54.71  ? 1310 HIS A C     1 
ATOM   10050 O  O     . HIS A 1  1310 ? 139.956 149.547 185.173 1.00 54.66  ? 1310 HIS A O     1 
ATOM   10051 C  CB    . HIS A 1  1310 ? 139.755 152.785 184.332 1.00 55.74  ? 1310 HIS A CB    1 
ATOM   10052 C  CG    . HIS A 1  1310 ? 141.138 152.415 183.898 1.00 57.31  ? 1310 HIS A CG    1 
ATOM   10053 N  ND1   . HIS A 1  1310 ? 142.018 151.733 184.710 1.00 53.06  ? 1310 HIS A ND1   1 
ATOM   10054 C  CD2   . HIS A 1  1310 ? 141.793 152.634 182.734 1.00 60.81  ? 1310 HIS A CD2   1 
ATOM   10055 C  CE1   . HIS A 1  1310 ? 143.156 151.550 184.065 1.00 58.81  ? 1310 HIS A CE1   1 
ATOM   10056 N  NE2   . HIS A 1  1310 ? 143.046 152.086 182.863 1.00 57.94  ? 1310 HIS A NE2   1 
ATOM   10057 N  N     . LEU A 1  1311 ? 138.262 150.154 183.803 1.00 60.72  ? 1311 LEU A N     1 
ATOM   10058 C  CA    . LEU A 1  1311 ? 138.222 148.902 183.067 1.00 55.27  ? 1311 LEU A CA    1 
ATOM   10059 C  C     . LEU A 1  1311 ? 139.008 149.075 181.780 1.00 60.57  ? 1311 LEU A C     1 
ATOM   10060 O  O     . LEU A 1  1311 ? 138.583 149.848 180.908 1.00 62.82  ? 1311 LEU A O     1 
ATOM   10061 C  CB    . LEU A 1  1311 ? 136.782 148.503 182.760 1.00 57.23  ? 1311 LEU A CB    1 
ATOM   10062 C  CG    . LEU A 1  1311 ? 136.015 147.787 183.868 1.00 60.34  ? 1311 LEU A CG    1 
ATOM   10063 C  CD1   . LEU A 1  1311 ? 134.693 147.269 183.338 1.00 63.17  ? 1311 LEU A CD1   1 
ATOM   10064 C  CD2   . LEU A 1  1311 ? 136.845 146.655 184.427 1.00 59.71  ? 1311 LEU A CD2   1 
ATOM   10065 N  N     . PRO A 1  1312 ? 140.136 148.396 181.606 1.00 62.77  ? 1312 PRO A N     1 
ATOM   10066 C  CA    . PRO A 1  1312 ? 140.950 148.629 180.410 1.00 60.83  ? 1312 PRO A CA    1 
ATOM   10067 C  C     . PRO A 1  1312 ? 140.342 147.977 179.180 1.00 64.96  ? 1312 PRO A C     1 
ATOM   10068 O  O     . PRO A 1  1312 ? 140.034 146.783 179.173 1.00 63.99  ? 1312 PRO A O     1 
ATOM   10069 C  CB    . PRO A 1  1312 ? 142.294 147.993 180.771 1.00 62.94  ? 1312 PRO A CB    1 
ATOM   10070 C  CG    . PRO A 1  1312 ? 141.936 146.914 181.733 1.00 63.03  ? 1312 PRO A CG    1 
ATOM   10071 C  CD    . PRO A 1  1312 ? 140.755 147.419 182.517 1.00 64.92  ? 1312 PRO A CD    1 
ATOM   10072 N  N     . GLN A 1  1313 ? 140.168 148.778 178.133 1.00 75.58  ? 1313 GLN A N     1 
ATOM   10073 C  CA    . GLN A 1  1313 ? 139.776 148.271 176.827 1.00 73.40  ? 1313 GLN A CA    1 
ATOM   10074 C  C     . GLN A 1  1313 ? 140.972 147.846 175.991 1.00 69.66  ? 1313 GLN A C     1 
ATOM   10075 O  O     . GLN A 1  1313 ? 140.789 147.286 174.906 1.00 72.15  ? 1313 GLN A O     1 
ATOM   10076 C  CB    . GLN A 1  1313 ? 138.960 149.323 176.072 1.00 70.42  ? 1313 GLN A CB    1 
ATOM   10077 C  CG    . GLN A 1  1313 ? 138.365 150.394 176.966 1.00 74.21  ? 1313 GLN A CG    1 
ATOM   10078 C  CD    . GLN A 1  1313 ? 137.111 149.923 177.672 1.00 77.72  ? 1313 GLN A CD    1 
ATOM   10079 O  OE1   . GLN A 1  1313 ? 136.400 149.045 177.181 1.00 76.75  ? 1313 GLN A OE1   1 
ATOM   10080 N  NE2   . GLN A 1  1313 ? 136.833 150.502 178.834 1.00 74.12  ? 1313 GLN A NE2   1 
ATOM   10081 N  N     . THR A 1  1314 ? 142.185 148.097 176.471 1.00 68.27  ? 1314 THR A N     1 
ATOM   10082 C  CA    . THR A 1  1314 ? 143.398 147.688 175.784 1.00 71.24  ? 1314 THR A CA    1 
ATOM   10083 C  C     . THR A 1  1314 ? 143.802 146.288 176.225 1.00 71.52  ? 1314 THR A C     1 
ATOM   10084 O  O     . THR A 1  1314 ? 143.757 145.958 177.413 1.00 71.53  ? 1314 THR A O     1 
ATOM   10085 C  CB    . THR A 1  1314 ? 144.528 148.681 176.056 1.00 75.44  ? 1314 THR A CB    1 
ATOM   10086 O  OG1   . THR A 1  1314 ? 145.777 148.116 175.637 1.00 76.81  ? 1314 THR A OG1   1 
ATOM   10087 C  CG2   . THR A 1  1314 ? 144.589 149.036 177.536 1.00 73.20  ? 1314 THR A CG2   1 
ATOM   10088 N  N     . ASP A 1  1315 ? 144.200 145.466 175.253 1.00 74.77  ? 1315 ASP A N     1 
ATOM   10089 C  CA    . ASP A 1  1315 ? 144.480 144.057 175.504 1.00 76.44  ? 1315 ASP A CA    1 
ATOM   10090 C  C     . ASP A 1  1315 ? 145.653 143.832 176.448 1.00 73.92  ? 1315 ASP A C     1 
ATOM   10091 O  O     . ASP A 1  1315 ? 145.684 142.799 177.126 1.00 73.99  ? 1315 ASP A O     1 
ATOM   10092 C  CB    . ASP A 1  1315 ? 144.744 143.338 174.180 1.00 82.17  ? 1315 ASP A CB    1 
ATOM   10093 C  CG    . ASP A 1  1315 ? 144.331 141.883 174.217 1.00 85.18  ? 1315 ASP A CG    1 
ATOM   10094 O  OD1   . ASP A 1  1315 ? 143.910 141.411 175.293 1.00 86.84  ? 1315 ASP A OD1   1 
ATOM   10095 O  OD2   . ASP A 1  1315 ? 144.429 141.209 173.170 1.00 82.52  ? 1315 ASP A OD2   1 
ATOM   10096 N  N     . ASN A 1  1316 ? 146.611 144.756 176.513 1.00 69.14  ? 1316 ASN A N     1 
ATOM   10097 C  CA    . ASN A 1  1316 ? 147.799 144.524 177.327 1.00 71.78  ? 1316 ASN A CA    1 
ATOM   10098 C  C     . ASN A 1  1316 ? 147.481 144.557 178.817 1.00 74.93  ? 1316 ASN A C     1 
ATOM   10099 O  O     . ASN A 1  1316 ? 148.121 143.853 179.605 1.00 77.17  ? 1316 ASN A O     1 
ATOM   10100 C  CB    . ASN A 1  1316 ? 148.877 145.553 176.989 1.00 74.30  ? 1316 ASN A CB    1 
ATOM   10101 C  CG    . ASN A 1  1316 ? 148.399 146.973 177.175 1.00 76.82  ? 1316 ASN A CG    1 
ATOM   10102 O  OD1   . ASN A 1  1316 ? 147.206 147.250 177.091 1.00 77.33  ? 1316 ASN A OD1   1 
ATOM   10103 N  ND2   . ASN A 1  1316 ? 149.330 147.885 177.426 1.00 75.97  ? 1316 ASN A ND2   1 
ATOM   10104 N  N     . LYS A 1  1317 ? 146.503 145.363 179.223 1.00 72.62  ? 1317 LYS A N     1 
ATOM   10105 C  CA    . LYS A 1  1317 ? 146.135 145.480 180.627 1.00 68.74  ? 1317 LYS A CA    1 
ATOM   10106 C  C     . LYS A 1  1317 ? 145.005 144.543 181.032 1.00 67.77  ? 1317 LYS A C     1 
ATOM   10107 O  O     . LYS A 1  1317 ? 144.593 144.563 182.195 1.00 72.58  ? 1317 LYS A O     1 
ATOM   10108 C  CB    . LYS A 1  1317 ? 145.738 146.922 180.951 1.00 66.80  ? 1317 LYS A CB    1 
ATOM   10109 C  CG    . LYS A 1  1317 ? 146.730 147.963 180.476 1.00 69.23  ? 1317 LYS A CG    1 
ATOM   10110 C  CD    . LYS A 1  1317 ? 148.020 147.885 181.269 1.00 71.75  ? 1317 LYS A CD    1 
ATOM   10111 C  CE    . LYS A 1  1317 ? 148.491 149.267 181.681 1.00 73.60  ? 1317 LYS A CE    1 
ATOM   10112 N  NZ    . LYS A 1  1317 ? 148.199 150.283 180.635 1.00 70.61  ? 1317 LYS A NZ    1 
ATOM   10113 N  N     . LYS A 1  1318 ? 144.496 143.729 180.113 1.00 57.63  ? 1318 LYS A N     1 
ATOM   10114 C  CA    . LYS A 1  1318 ? 143.401 142.822 180.417 1.00 49.99  ? 1318 LYS A CA    1 
ATOM   10115 C  C     . LYS A 1  1318 ? 143.943 141.462 180.833 1.00 54.64  ? 1318 LYS A C     1 
ATOM   10116 O  O     . LYS A 1  1318 ? 145.089 141.119 180.536 1.00 63.32  ? 1318 LYS A O     1 
ATOM   10117 C  CB    . LYS A 1  1318 ? 142.476 142.671 179.210 1.00 53.95  ? 1318 LYS A CB    1 
ATOM   10118 C  CG    . LYS A 1  1318 ? 141.725 143.939 178.862 1.00 61.96  ? 1318 LYS A CG    1 
ATOM   10119 C  CD    . LYS A 1  1318 ? 141.143 143.884 177.463 1.00 58.98  ? 1318 LYS A CD    1 
ATOM   10120 C  CE    . LYS A 1  1318 ? 140.018 142.872 177.377 1.00 60.19  ? 1318 LYS A CE    1 
ATOM   10121 N  NZ    . LYS A 1  1318 ? 139.449 142.802 176.006 1.00 62.49  ? 1318 LYS A NZ    1 
ATOM   10122 N  N     . LYS A 1  1319 ? 143.114 140.698 181.536 1.00 54.69  ? 1319 LYS A N     1 
ATOM   10123 C  CA    . LYS A 1  1319 ? 143.483 139.344 181.922 1.00 56.62  ? 1319 LYS A CA    1 
ATOM   10124 C  C     . LYS A 1  1319 ? 143.182 138.388 180.777 1.00 60.24  ? 1319 LYS A C     1 
ATOM   10125 O  O     . LYS A 1  1319 ? 142.070 138.385 180.240 1.00 68.39  ? 1319 LYS A O     1 
ATOM   10126 C  CB    . LYS A 1  1319 ? 142.727 138.931 183.181 1.00 54.21  ? 1319 LYS A CB    1 
ATOM   10127 C  CG    . LYS A 1  1319 ? 143.086 137.555 183.704 1.00 55.88  ? 1319 LYS A CG    1 
ATOM   10128 C  CD    . LYS A 1  1319 ? 144.508 137.524 184.225 1.00 61.77  ? 1319 LYS A CD    1 
ATOM   10129 C  CE    . LYS A 1  1319 ? 144.839 136.175 184.839 1.00 61.30  ? 1319 LYS A CE    1 
ATOM   10130 N  NZ    . LYS A 1  1319 ? 143.703 135.638 185.637 1.00 60.61  ? 1319 LYS A NZ    1 
ATOM   10131 N  N     . ILE A 1  1320 ? 144.167 137.579 180.401 1.00 45.74  ? 1320 ILE A N     1 
ATOM   10132 C  CA    . ILE A 1  1320 ? 144.025 136.604 179.326 1.00 46.84  ? 1320 ILE A CA    1 
ATOM   10133 C  C     . ILE A 1  1320 ? 144.245 135.222 179.920 1.00 49.41  ? 1320 ILE A C     1 
ATOM   10134 O  O     . ILE A 1  1320 ? 145.238 134.995 180.622 1.00 54.26  ? 1320 ILE A O     1 
ATOM   10135 C  CB    . ILE A 1  1320 ? 145.007 136.868 178.175 1.00 45.12  ? 1320 ILE A CB    1 
ATOM   10136 C  CG1   . ILE A 1  1320 ? 144.753 138.242 177.557 1.00 51.71  ? 1320 ILE A CG1   1 
ATOM   10137 C  CG2   . ILE A 1  1320 ? 144.889 135.789 177.120 1.00 48.17  ? 1320 ILE A CG2   1 
ATOM   10138 C  CD1   . ILE A 1  1320 ? 145.775 139.277 177.942 1.00 52.34  ? 1320 ILE A CD1   1 
ATOM   10139 N  N     . ILE A 1  1321 ? 143.325 134.305 179.644 1.00 45.36  ? 1321 ILE A N     1 
ATOM   10140 C  CA    . ILE A 1  1321 ? 143.399 132.949 180.166 1.00 43.84  ? 1321 ILE A CA    1 
ATOM   10141 C  C     . ILE A 1  1321 ? 143.190 131.968 179.025 1.00 52.87  ? 1321 ILE A C     1 
ATOM   10142 O  O     . ILE A 1  1321 ? 142.675 132.318 177.958 1.00 58.35  ? 1321 ILE A O     1 
ATOM   10143 C  CB    . ILE A 1  1321 ? 142.363 132.697 181.280 1.00 42.56  ? 1321 ILE A CB    1 
ATOM   10144 C  CG1   . ILE A 1  1321 ? 140.989 133.208 180.852 1.00 47.40  ? 1321 ILE A CG1   1 
ATOM   10145 C  CG2   . ILE A 1  1321 ? 142.801 133.360 182.570 1.00 51.75  ? 1321 ILE A CG2   1 
ATOM   10146 C  CD1   . ILE A 1  1321 ? 139.869 132.747 181.751 1.00 50.72  ? 1321 ILE A CD1   1 
ATOM   10147 N  N     . ILE A 1  1322 ? 143.601 130.727 179.259 1.00 56.89  ? 1322 ILE A N     1 
ATOM   10148 C  CA    . ILE A 1  1322 ? 143.345 129.643 178.317 1.00 52.05  ? 1322 ILE A CA    1 
ATOM   10149 C  C     . ILE A 1  1322 ? 142.097 128.904 178.777 1.00 55.79  ? 1322 ILE A C     1 
ATOM   10150 O  O     . ILE A 1  1322 ? 142.057 128.360 179.885 1.00 62.16  ? 1322 ILE A O     1 
ATOM   10151 C  CB    . ILE A 1  1322 ? 144.547 128.695 178.220 1.00 53.39  ? 1322 ILE A CB    1 
ATOM   10152 C  CG1   . ILE A 1  1322 ? 145.716 129.383 177.515 1.00 53.27  ? 1322 ILE A CG1   1 
ATOM   10153 C  CG2   . ILE A 1  1322 ? 144.159 127.425 177.488 1.00 54.91  ? 1322 ILE A CG2   1 
ATOM   10154 C  CD1   . ILE A 1  1322 ? 146.677 130.073 178.455 1.00 51.98  ? 1322 ILE A CD1   1 
ATOM   10155 N  N     . THR A 1  1323 ? 141.077 128.882 177.928 1.00 49.67  ? 1323 THR A N     1 
ATOM   10156 C  CA    . THR A 1  1323 ? 139.800 128.279 178.281 1.00 48.85  ? 1323 THR A CA    1 
ATOM   10157 C  C     . THR A 1  1323 ? 139.908 126.758 178.200 1.00 56.52  ? 1323 THR A C     1 
ATOM   10158 O  O     . THR A 1  1323 ? 140.976 126.196 177.946 1.00 60.69  ? 1323 THR A O     1 
ATOM   10159 C  CB    . THR A 1  1323 ? 138.700 128.815 177.373 1.00 51.85  ? 1323 THR A CB    1 
ATOM   10160 O  OG1   . THR A 1  1323 ? 138.954 128.405 176.025 1.00 60.44  ? 1323 THR A OG1   1 
ATOM   10161 C  CG2   . THR A 1  1323 ? 138.681 130.325 177.425 1.00 54.95  ? 1323 THR A CG2   1 
ATOM   10162 N  N     . GLU A 1  1324 ? 138.788 126.069 178.422 1.00 58.90  ? 1324 GLU A N     1 
ATOM   10163 C  CA    . GLU A 1  1324 ? 138.771 124.621 178.268 1.00 57.81  ? 1324 GLU A CA    1 
ATOM   10164 C  C     . GLU A 1  1324 ? 138.989 124.196 176.823 1.00 61.60  ? 1324 GLU A C     1 
ATOM   10165 O  O     . GLU A 1  1324 ? 139.515 123.104 176.585 1.00 63.54  ? 1324 GLU A O     1 
ATOM   10166 C  CB    . GLU A 1  1324 ? 137.450 124.050 178.783 1.00 62.03  ? 1324 GLU A CB    1 
ATOM   10167 C  CG    . GLU A 1  1324 ? 136.236 124.893 178.442 1.00 66.85  ? 1324 GLU A CG    1 
ATOM   10168 C  CD    . GLU A 1  1324 ? 135.868 125.854 179.554 1.00 72.33  ? 1324 GLU A CD    1 
ATOM   10169 O  OE1   . GLU A 1  1324 ? 136.760 126.597 180.015 1.00 71.87  ? 1324 GLU A OE1   1 
ATOM   10170 O  OE2   . GLU A 1  1324 ? 134.690 125.863 179.969 1.00 69.09  ? 1324 GLU A OE2   1 
ATOM   10171 N  N     . ASP A 1  1325 ? 138.607 125.030 175.861 1.00 59.52  ? 1325 ASP A N     1 
ATOM   10172 C  CA    . ASP A 1  1325 ? 138.836 124.749 174.451 1.00 58.14  ? 1325 ASP A CA    1 
ATOM   10173 C  C     . ASP A 1  1325 ? 140.225 125.161 173.988 1.00 59.19  ? 1325 ASP A C     1 
ATOM   10174 O  O     . ASP A 1  1325 ? 140.558 124.955 172.817 1.00 64.98  ? 1325 ASP A O     1 
ATOM   10175 C  CB    . ASP A 1  1325 ? 137.783 125.453 173.592 1.00 58.70  ? 1325 ASP A CB    1 
ATOM   10176 C  CG    . ASP A 1  1325 ? 136.379 124.979 173.891 1.00 65.43  ? 1325 ASP A CG    1 
ATOM   10177 O  OD1   . ASP A 1  1325 ? 136.223 124.089 174.752 1.00 67.93  ? 1325 ASP A OD1   1 
ATOM   10178 O  OD2   . ASP A 1  1325 ? 135.429 125.495 173.266 1.00 63.31  ? 1325 ASP A OD2   1 
ATOM   10179 N  N     . GLY A 1  1326 ? 141.038 125.735 174.870 1.00 56.25  ? 1326 GLY A N     1 
ATOM   10180 C  CA    . GLY A 1  1326 ? 142.372 126.158 174.512 1.00 56.16  ? 1326 GLY A CA    1 
ATOM   10181 C  C     . GLY A 1  1326 ? 142.460 127.507 173.839 1.00 60.41  ? 1326 GLY A C     1 
ATOM   10182 O  O     . GLY A 1  1326 ? 143.562 127.913 173.450 1.00 65.57  ? 1326 GLY A O     1 
ATOM   10183 N  N     . GLU A 1  1327 ? 141.346 128.213 173.684 1.00 57.59  ? 1327 GLU A N     1 
ATOM   10184 C  CA    . GLU A 1  1327 ? 141.373 129.518 173.047 1.00 55.08  ? 1327 GLU A CA    1 
ATOM   10185 C  C     . GLU A 1  1327 ? 141.834 130.590 174.029 1.00 57.58  ? 1327 GLU A C     1 
ATOM   10186 O  O     . GLU A 1  1327 ? 141.802 130.415 175.250 1.00 62.27  ? 1327 GLU A O     1 
ATOM   10187 C  CB    . GLU A 1  1327 ? 139.995 129.873 172.497 1.00 55.29  ? 1327 GLU A CB    1 
ATOM   10188 C  CG    . GLU A 1  1327 ? 139.780 129.456 171.058 1.00 59.79  ? 1327 GLU A CG    1 
ATOM   10189 C  CD    . GLU A 1  1327 ? 138.606 130.165 170.421 1.00 65.87  ? 1327 GLU A CD    1 
ATOM   10190 O  OE1   . GLU A 1  1327 ? 137.732 130.654 171.168 1.00 67.78  ? 1327 GLU A OE1   1 
ATOM   10191 O  OE2   . GLU A 1  1327 ? 138.555 130.235 169.176 1.00 63.50  ? 1327 GLU A OE2   1 
ATOM   10192 N  N     . PHE A 1  1328 ? 142.268 131.717 173.473 1.00 48.24  ? 1328 PHE A N     1 
ATOM   10193 C  CA    . PHE A 1  1328 ? 142.690 132.871 174.257 1.00 47.44  ? 1328 PHE A CA    1 
ATOM   10194 C  C     . PHE A 1  1328 ? 141.517 133.832 174.394 1.00 55.50  ? 1328 PHE A C     1 
ATOM   10195 O  O     . PHE A 1  1328 ? 141.112 134.470 173.417 1.00 59.61  ? 1328 PHE A O     1 
ATOM   10196 C  CB    . PHE A 1  1328 ? 143.880 133.560 173.597 1.00 45.77  ? 1328 PHE A CB    1 
ATOM   10197 C  CG    . PHE A 1  1328 ? 145.208 132.991 173.988 1.00 44.07  ? 1328 PHE A CG    1 
ATOM   10198 C  CD1   . PHE A 1  1328 ? 145.509 132.748 175.313 1.00 50.52  ? 1328 PHE A CD1   1 
ATOM   10199 C  CD2   . PHE A 1  1328 ? 146.153 132.692 173.029 1.00 46.06  ? 1328 PHE A CD2   1 
ATOM   10200 C  CE1   . PHE A 1  1328 ? 146.733 132.230 175.673 1.00 53.36  ? 1328 PHE A CE1   1 
ATOM   10201 C  CE2   . PHE A 1  1328 ? 147.377 132.171 173.383 1.00 47.86  ? 1328 PHE A CE2   1 
ATOM   10202 C  CZ    . PHE A 1  1328 ? 147.667 131.939 174.707 1.00 48.44  ? 1328 PHE A CZ    1 
ATOM   10203 N  N     . LYS A 1  1329 ? 140.971 133.939 175.601 1.00 49.65  ? 1329 LYS A N     1 
ATOM   10204 C  CA    . LYS A 1  1329 ? 139.916 134.895 175.903 1.00 46.83  ? 1329 LYS A CA    1 
ATOM   10205 C  C     . LYS A 1  1329 ? 140.473 135.990 176.797 1.00 47.21  ? 1329 LYS A C     1 
ATOM   10206 O  O     . LYS A 1  1329 ? 141.107 135.702 177.818 1.00 53.52  ? 1329 LYS A O     1 
ATOM   10207 C  CB    . LYS A 1  1329 ? 138.723 134.221 176.582 1.00 48.61  ? 1329 LYS A CB    1 
ATOM   10208 C  CG    . LYS A 1  1329 ? 137.522 135.146 176.726 1.00 57.57  ? 1329 LYS A CG    1 
ATOM   10209 C  CD    . LYS A 1  1329 ? 136.382 134.521 177.519 1.00 58.60  ? 1329 LYS A CD    1 
ATOM   10210 C  CE    . LYS A 1  1329 ? 136.376 133.009 177.421 1.00 54.94  ? 1329 LYS A CE    1 
ATOM   10211 N  NZ    . LYS A 1  1329 ? 135.262 132.408 178.202 1.00 51.65  ? 1329 LYS A NZ    1 
ATOM   10212 N  N     . ALA A 1  1330 ? 140.238 137.240 176.413 1.00 47.30  ? 1330 ALA A N     1 
ATOM   10213 C  CA    . ALA A 1  1330 ? 140.679 138.392 177.185 1.00 50.04  ? 1330 ALA A CA    1 
ATOM   10214 C  C     . ALA A 1  1330 ? 139.578 138.800 178.153 1.00 51.79  ? 1330 ALA A C     1 
ATOM   10215 O  O     . ALA A 1  1330 ? 138.505 139.240 177.730 1.00 54.96  ? 1330 ALA A O     1 
ATOM   10216 C  CB    . ALA A 1  1330 ? 141.038 139.559 176.266 1.00 51.52  ? 1330 ALA A CB    1 
ATOM   10217 N  N     . LEU A 1  1331 ? 139.848 138.655 179.445 1.00 54.18  ? 1331 LEU A N     1 
ATOM   10218 C  CA    . LEU A 1  1331 ? 138.894 138.995 180.487 1.00 54.02  ? 1331 LEU A CA    1 
ATOM   10219 C  C     . LEU A 1  1331 ? 138.995 140.473 180.833 1.00 60.42  ? 1331 LEU A C     1 
ATOM   10220 O  O     . LEU A 1  1331 ? 140.086 141.050 180.865 1.00 69.24  ? 1331 LEU A O     1 
ATOM   10221 C  CB    . LEU A 1  1331 ? 139.129 138.155 181.744 1.00 52.91  ? 1331 LEU A CB    1 
ATOM   10222 C  CG    . LEU A 1  1331 ? 138.748 136.680 181.642 1.00 55.93  ? 1331 LEU A CG    1 
ATOM   10223 C  CD1   . LEU A 1  1331 ? 138.649 136.066 183.024 1.00 55.87  ? 1331 LEU A CD1   1 
ATOM   10224 C  CD2   . LEU A 1  1331 ? 137.439 136.522 180.889 1.00 56.65  ? 1331 LEU A CD2   1 
ATOM   10225 N  N     . GLN A 1  1332 ? 137.842 141.080 181.090 1.00 61.27  ? 1332 GLN A N     1 
ATOM   10226 C  CA    . GLN A 1  1332 ? 137.748 142.476 181.498 1.00 56.77  ? 1332 GLN A CA    1 
ATOM   10227 C  C     . GLN A 1  1332 ? 137.617 142.510 183.014 1.00 59.74  ? 1332 GLN A C     1 
ATOM   10228 O  O     . GLN A 1  1332 ? 136.582 142.118 183.561 1.00 67.46  ? 1332 GLN A O     1 
ATOM   10229 C  CB    . GLN A 1  1332 ? 136.562 143.162 180.824 1.00 66.09  ? 1332 GLN A CB    1 
ATOM   10230 C  CG    . GLN A 1  1332 ? 136.325 144.589 181.280 1.00 69.69  ? 1332 GLN A CG    1 
ATOM   10231 C  CD    . GLN A 1  1332 ? 137.210 145.584 180.562 1.00 73.21  ? 1332 GLN A CD    1 
ATOM   10232 O  OE1   . GLN A 1  1332 ? 138.163 146.109 181.135 1.00 75.09  ? 1332 GLN A OE1   1 
ATOM   10233 N  NE2   . GLN A 1  1332 ? 136.898 145.851 179.300 1.00 70.30  ? 1332 GLN A NE2   1 
ATOM   10234 N  N     . GLU A 1  1333 ? 138.667 142.967 183.690 1.00 60.91  ? 1333 GLU A N     1 
ATOM   10235 C  CA    . GLU A 1  1333 ? 138.673 143.054 185.140 1.00 65.80  ? 1333 GLU A CA    1 
ATOM   10236 C  C     . GLU A 1  1333 ? 139.220 144.407 185.568 1.00 66.27  ? 1333 GLU A C     1 
ATOM   10237 O  O     . GLU A 1  1333 ? 140.017 145.026 184.860 1.00 68.14  ? 1333 GLU A O     1 
ATOM   10238 C  CB    . GLU A 1  1333 ? 139.504 141.933 185.770 1.00 69.07  ? 1333 GLU A CB    1 
ATOM   10239 C  CG    . GLU A 1  1333 ? 140.981 141.994 185.439 1.00 74.42  ? 1333 GLU A CG    1 
ATOM   10240 C  CD    . GLU A 1  1333 ? 141.751 140.830 186.022 1.00 76.12  ? 1333 GLU A CD    1 
ATOM   10241 O  OE1   . GLU A 1  1333 ? 141.109 139.892 186.539 1.00 73.62  ? 1333 GLU A OE1   1 
ATOM   10242 O  OE2   . GLU A 1  1333 ? 142.998 140.854 185.966 1.00 75.95  ? 1333 GLU A OE2   1 
ATOM   10243 N  N     . TRP A 1  1334 ? 138.775 144.861 186.737 1.00 56.78  ? 1334 TRP A N     1 
ATOM   10244 C  CA    . TRP A 1  1334 ? 139.203 146.155 187.244 1.00 56.95  ? 1334 TRP A CA    1 
ATOM   10245 C  C     . TRP A 1  1334 ? 140.684 146.134 187.594 1.00 56.90  ? 1334 TRP A C     1 
ATOM   10246 O  O     . TRP A 1  1334 ? 141.190 145.169 188.171 1.00 61.59  ? 1334 TRP A O     1 
ATOM   10247 C  CB    . TRP A 1  1334 ? 138.380 146.538 188.474 1.00 61.01  ? 1334 TRP A CB    1 
ATOM   10248 C  CG    . TRP A 1  1334 ? 136.949 146.836 188.166 1.00 63.44  ? 1334 TRP A CG    1 
ATOM   10249 C  CD1   . TRP A 1  1334 ? 135.877 146.028 188.392 1.00 61.88  ? 1334 TRP A CD1   1 
ATOM   10250 C  CD2   . TRP A 1  1334 ? 136.433 148.032 187.574 1.00 53.72  ? 1334 TRP A CD2   1 
ATOM   10251 N  NE1   . TRP A 1  1334 ? 134.724 146.645 187.978 1.00 59.86  ? 1334 TRP A NE1   1 
ATOM   10252 C  CE2   . TRP A 1  1334 ? 135.039 147.877 187.470 1.00 51.77  ? 1334 TRP A CE2   1 
ATOM   10253 C  CE3   . TRP A 1  1334 ? 137.015 149.217 187.118 1.00 54.51  ? 1334 TRP A CE3   1 
ATOM   10254 C  CZ2   . TRP A 1  1334 ? 134.218 148.862 186.932 1.00 56.39  ? 1334 TRP A CZ2   1 
ATOM   10255 C  CZ3   . TRP A 1  1334 ? 136.199 150.193 186.586 1.00 54.67  ? 1334 TRP A CZ3   1 
ATOM   10256 C  CH2   . TRP A 1  1334 ? 134.816 150.011 186.497 1.00 57.92  ? 1334 TRP A CH2   1 
ATOM   10257 N  N     . ILE A 1  1335 ? 141.384 147.209 187.234 1.00 51.78  ? 1335 ILE A N     1 
ATOM   10258 C  CA    . ILE A 1  1335 ? 142.775 147.397 187.614 1.00 50.19  ? 1335 ILE A CA    1 
ATOM   10259 C  C     . ILE A 1  1335 ? 142.911 148.776 188.241 1.00 50.21  ? 1335 ILE A C     1 
ATOM   10260 O  O     . ILE A 1  1335 ? 142.087 149.667 188.029 1.00 64.11  ? 1335 ILE A O     1 
ATOM   10261 C  CB    . ILE A 1  1335 ? 143.750 147.250 186.427 1.00 49.56  ? 1335 ILE A CB    1 
ATOM   10262 C  CG1   . ILE A 1  1335 ? 143.644 148.449 185.491 1.00 52.28  ? 1335 ILE A CG1   1 
ATOM   10263 C  CG2   . ILE A 1  1335 ? 143.477 145.968 185.666 1.00 55.28  ? 1335 ILE A CG2   1 
ATOM   10264 C  CD1   . ILE A 1  1335 ? 144.753 148.510 184.470 1.00 55.76  ? 1335 ILE A CD1   1 
ATOM   10265 N  N     . LEU A 1  1336 ? 143.968 148.941 189.028 1.00 44.85  ? 1336 LEU A N     1 
ATOM   10266 C  CA    . LEU A 1  1336 ? 144.221 150.181 189.741 1.00 48.45  ? 1336 LEU A CA    1 
ATOM   10267 C  C     . LEU A 1  1336 ? 145.553 150.770 189.303 1.00 51.45  ? 1336 LEU A C     1 
ATOM   10268 O  O     . LEU A 1  1336 ? 146.558 150.063 189.196 1.00 64.59  ? 1336 LEU A O     1 
ATOM   10269 C  CB    . LEU A 1  1336 ? 144.230 149.959 191.255 1.00 48.56  ? 1336 LEU A CB    1 
ATOM   10270 C  CG    . LEU A 1  1336 ? 142.973 149.329 191.850 1.00 51.77  ? 1336 LEU A CG    1 
ATOM   10271 C  CD1   . LEU A 1  1336 ? 143.161 149.068 193.331 1.00 51.27  ? 1336 LEU A CD1   1 
ATOM   10272 C  CD2   . LEU A 1  1336 ? 141.772 150.216 191.611 1.00 56.06  ? 1336 LEU A CD2   1 
ATOM   10273 N  N     . GLU A 1  1337 ? 145.550 152.076 189.048 1.00 43.28  ? 1337 GLU A N     1 
ATOM   10274 C  CA    . GLU A 1  1337 ? 146.763 152.807 188.705 1.00 47.37  ? 1337 GLU A CA    1 
ATOM   10275 C  C     . GLU A 1  1337 ? 146.934 153.931 189.711 1.00 50.77  ? 1337 GLU A C     1 
ATOM   10276 O  O     . GLU A 1  1337 ? 145.962 154.612 190.048 1.00 61.18  ? 1337 GLU A O     1 
ATOM   10277 C  CB    . GLU A 1  1337 ? 146.696 153.354 187.279 1.00 53.43  ? 1337 GLU A CB    1 
ATOM   10278 C  CG    . GLU A 1  1337 ? 146.718 152.276 186.214 1.00 56.02  ? 1337 GLU A CG    1 
ATOM   10279 C  CD    . GLU A 1  1337 ? 146.549 152.831 184.818 1.00 62.23  ? 1337 GLU A CD    1 
ATOM   10280 O  OE1   . GLU A 1  1337 ? 146.504 154.070 184.671 1.00 63.12  ? 1337 GLU A OE1   1 
ATOM   10281 O  OE2   . GLU A 1  1337 ? 146.465 152.029 183.865 1.00 61.17  ? 1337 GLU A OE2   1 
ATOM   10282 N  N     . THR A 1  1338 ? 148.157 154.122 190.191 1.00 40.65  ? 1338 THR A N     1 
ATOM   10283 C  CA    . THR A 1  1338 ? 148.423 155.033 191.293 1.00 42.25  ? 1338 THR A CA    1 
ATOM   10284 C  C     . THR A 1  1338 ? 149.339 156.167 190.856 1.00 46.13  ? 1338 THR A C     1 
ATOM   10285 O  O     . THR A 1  1338 ? 150.195 155.989 189.987 1.00 51.16  ? 1338 THR A O     1 
ATOM   10286 C  CB    . THR A 1  1338 ? 149.065 154.293 192.466 1.00 48.47  ? 1338 THR A CB    1 
ATOM   10287 O  OG1   . THR A 1  1338 ? 150.411 153.943 192.129 1.00 53.03  ? 1338 THR A OG1   1 
ATOM   10288 C  CG2   . THR A 1  1338 ? 148.290 153.028 192.783 1.00 49.47  ? 1338 THR A CG2   1 
ATOM   10289 N  N     . ASP A 1  1339 ? 149.145 157.334 191.462 1.00 56.18  ? 1339 ASP A N     1 
ATOM   10290 C  CA    . ASP A 1  1339 ? 150.090 158.437 191.358 1.00 53.17  ? 1339 ASP A CA    1 
ATOM   10291 C  C     . ASP A 1  1339 ? 151.036 158.359 192.548 1.00 53.76  ? 1339 ASP A C     1 
ATOM   10292 O  O     . ASP A 1  1339 ? 150.611 158.532 193.695 1.00 63.23  ? 1339 ASP A O     1 
ATOM   10293 C  CB    . ASP A 1  1339 ? 149.360 159.778 191.327 1.00 58.96  ? 1339 ASP A CB    1 
ATOM   10294 C  CG    . ASP A 1  1339 ? 148.711 160.054 189.989 1.00 66.55  ? 1339 ASP A CG    1 
ATOM   10295 O  OD1   . ASP A 1  1339 ? 148.836 159.205 189.082 1.00 66.28  ? 1339 ASP A OD1   1 
ATOM   10296 O  OD2   . ASP A 1  1339 ? 148.070 161.116 189.845 1.00 62.62  ? 1339 ASP A OD2   1 
ATOM   10297 N  N     . GLY A 1  1340 ? 152.304 158.108 192.280 1.00 47.22  ? 1340 GLY A N     1 
ATOM   10298 C  CA    . GLY A 1  1340 ? 153.191 157.709 193.361 1.00 43.79  ? 1340 GLY A CA    1 
ATOM   10299 C  C     . GLY A 1  1340 ? 153.264 156.202 193.483 1.00 45.77  ? 1340 GLY A C     1 
ATOM   10300 O  O     . GLY A 1  1340 ? 152.326 155.474 193.164 1.00 53.44  ? 1340 GLY A O     1 
ATOM   10301 N  N     . VAL A 1  1341 ? 154.411 155.719 193.952 1.00 43.98  ? 1341 VAL A N     1 
ATOM   10302 C  CA    . VAL A 1  1341 ? 154.734 154.303 193.836 1.00 46.00  ? 1341 VAL A CA    1 
ATOM   10303 C  C     . VAL A 1  1341 ? 155.325 153.788 195.142 1.00 43.39  ? 1341 VAL A C     1 
ATOM   10304 O  O     . VAL A 1  1341 ? 156.207 154.422 195.729 1.00 44.89  ? 1341 VAL A O     1 
ATOM   10305 C  CB    . VAL A 1  1341 ? 155.695 154.053 192.657 1.00 49.63  ? 1341 VAL A CB    1 
ATOM   10306 C  CG1   . VAL A 1  1341 ? 156.950 154.904 192.787 1.00 46.75  ? 1341 VAL A CG1   1 
ATOM   10307 C  CG2   . VAL A 1  1341 ? 156.044 152.595 192.562 1.00 46.87  ? 1341 VAL A CG2   1 
ATOM   10308 N  N     . SER A 1  1342 ? 154.817 152.646 195.605 1.00 44.99  ? 1342 SER A N     1 
ATOM   10309 C  CA    . SER A 1  1342 ? 155.416 151.872 196.688 1.00 44.04  ? 1342 SER A CA    1 
ATOM   10310 C  C     . SER A 1  1342 ? 155.079 150.408 196.436 1.00 48.90  ? 1342 SER A C     1 
ATOM   10311 O  O     . SER A 1  1342 ? 154.028 149.928 196.872 1.00 54.61  ? 1342 SER A O     1 
ATOM   10312 C  CB    . SER A 1  1342 ? 154.904 152.328 198.053 1.00 43.40  ? 1342 SER A CB    1 
ATOM   10313 O  OG    . SER A 1  1342 ? 155.179 151.357 199.046 1.00 47.75  ? 1342 SER A OG    1 
ATOM   10314 N  N     . LEU A 1  1343 ? 155.974 149.697 195.749 1.00 49.03  ? 1343 LEU A N     1 
ATOM   10315 C  CA    . LEU A 1  1343 ? 155.628 148.385 195.211 1.00 45.11  ? 1343 LEU A CA    1 
ATOM   10316 C  C     . LEU A 1  1343 ? 155.598 147.306 196.285 1.00 43.63  ? 1343 LEU A C     1 
ATOM   10317 O  O     . LEU A 1  1343 ? 154.739 146.418 196.247 1.00 51.56  ? 1343 LEU A O     1 
ATOM   10318 C  CB    . LEU A 1  1343 ? 156.609 148.004 194.103 1.00 44.79  ? 1343 LEU A CB    1 
ATOM   10319 C  CG    . LEU A 1  1343 ? 156.434 146.653 193.419 1.00 50.02  ? 1343 LEU A CG    1 
ATOM   10320 C  CD1   . LEU A 1  1343 ? 155.117 146.610 192.669 1.00 49.96  ? 1343 LEU A CD1   1 
ATOM   10321 C  CD2   . LEU A 1  1343 ? 157.595 146.384 192.483 1.00 48.38  ? 1343 LEU A CD2   1 
ATOM   10322 N  N     . MET A 1  1344 ? 156.528 147.359 197.239 1.00 48.31  ? 1344 MET A N     1 
ATOM   10323 C  CA    . MET A 1  1344 ? 156.653 146.276 198.209 1.00 45.39  ? 1344 MET A CA    1 
ATOM   10324 C  C     . MET A 1  1344 ? 155.393 146.140 199.054 1.00 51.96  ? 1344 MET A C     1 
ATOM   10325 O  O     . MET A 1  1344 ? 154.907 145.028 199.287 1.00 55.45  ? 1344 MET A O     1 
ATOM   10326 C  CB    . MET A 1  1344 ? 157.874 146.509 199.096 1.00 48.21  ? 1344 MET A CB    1 
ATOM   10327 C  CG    . MET A 1  1344 ? 158.369 145.259 199.792 1.00 51.65  ? 1344 MET A CG    1 
ATOM   10328 S  SD    . MET A 1  1344 ? 158.452 143.854 198.667 1.00 77.87  ? 1344 MET A SD    1 
ATOM   10329 C  CE    . MET A 1  1344 ? 157.244 142.760 199.405 1.00 57.44  ? 1344 MET A CE    1 
ATOM   10330 N  N     . ARG A 1  1345 ? 154.842 147.263 199.516 1.00 53.67  ? 1345 ARG A N     1 
ATOM   10331 C  CA    . ARG A 1  1345 ? 153.641 147.193 200.339 1.00 46.87  ? 1345 ARG A CA    1 
ATOM   10332 C  C     . ARG A 1  1345 ? 152.404 146.888 199.506 1.00 48.39  ? 1345 ARG A C     1 
ATOM   10333 O  O     . ARG A 1  1345 ? 151.507 146.179 199.974 1.00 58.87  ? 1345 ARG A O     1 
ATOM   10334 C  CB    . ARG A 1  1345 ? 153.454 148.495 201.113 1.00 48.59  ? 1345 ARG A CB    1 
ATOM   10335 C  CG    . ARG A 1  1345 ? 154.736 149.042 201.706 1.00 53.80  ? 1345 ARG A CG    1 
ATOM   10336 C  CD    . ARG A 1  1345 ? 154.453 150.159 202.689 1.00 54.27  ? 1345 ARG A CD    1 
ATOM   10337 N  NE    . ARG A 1  1345 ? 153.357 149.823 203.590 1.00 53.91  ? 1345 ARG A NE    1 
ATOM   10338 C  CZ    . ARG A 1  1345 ? 152.970 150.577 204.609 1.00 57.03  ? 1345 ARG A CZ    1 
ATOM   10339 N  NH1   . ARG A 1  1345 ? 153.562 151.728 204.881 1.00 54.62  ? 1345 ARG A NH1   1 
ATOM   10340 N  NH2   . ARG A 1  1345 ? 151.963 150.166 205.374 1.00 56.64  ? 1345 ARG A NH2   1 
ATOM   10341 N  N     . VAL A 1  1346 ? 152.334 147.410 198.280 1.00 36.14  ? 1346 VAL A N     1 
ATOM   10342 C  CA    . VAL A 1  1346 ? 151.187 147.128 197.425 1.00 31.95  ? 1346 VAL A CA    1 
ATOM   10343 C  C     . VAL A 1  1346 ? 151.107 145.640 197.116 1.00 46.67  ? 1346 VAL A C     1 
ATOM   10344 O  O     . VAL A 1  1346 ? 150.031 145.035 197.185 1.00 57.13  ? 1346 VAL A O     1 
ATOM   10345 C  CB    . VAL A 1  1346 ? 151.252 147.969 196.139 1.00 37.97  ? 1346 VAL A CB    1 
ATOM   10346 C  CG1   . VAL A 1  1346 ? 150.315 147.401 195.090 1.00 43.05  ? 1346 VAL A CG1   1 
ATOM   10347 C  CG2   . VAL A 1  1346 ? 150.896 149.408 196.434 1.00 42.82  ? 1346 VAL A CG2   1 
ATOM   10348 N  N     . LEU A 1  1347 ? 152.242 145.023 196.779 1.00 51.22  ? 1347 LEU A N     1 
ATOM   10349 C  CA    . LEU A 1  1347 ? 152.248 143.588 196.522 1.00 42.80  ? 1347 LEU A CA    1 
ATOM   10350 C  C     . LEU A 1  1347 ? 151.865 142.797 197.763 1.00 46.59  ? 1347 LEU A C     1 
ATOM   10351 O  O     . LEU A 1  1347 ? 151.273 141.718 197.654 1.00 53.05  ? 1347 LEU A O     1 
ATOM   10352 C  CB    . LEU A 1  1347 ? 153.622 143.148 196.020 1.00 39.85  ? 1347 LEU A CB    1 
ATOM   10353 C  CG    . LEU A 1  1347 ? 153.973 143.533 194.585 1.00 39.69  ? 1347 LEU A CG    1 
ATOM   10354 C  CD1   . LEU A 1  1347 ? 155.440 143.292 194.311 1.00 45.21  ? 1347 LEU A CD1   1 
ATOM   10355 C  CD2   . LEU A 1  1347 ? 153.127 142.740 193.625 1.00 45.64  ? 1347 LEU A CD2   1 
ATOM   10356 N  N     . SER A 1  1348 ? 152.189 143.314 198.949 1.00 46.17  ? 1348 SER A N     1 
ATOM   10357 C  CA    . SER A 1  1348 ? 151.889 142.587 200.176 1.00 49.15  ? 1348 SER A CA    1 
ATOM   10358 C  C     . SER A 1  1348 ? 150.417 142.688 200.552 1.00 48.37  ? 1348 SER A C     1 
ATOM   10359 O  O     . SER A 1  1348 ? 149.939 141.908 201.381 1.00 53.42  ? 1348 SER A O     1 
ATOM   10360 C  CB    . SER A 1  1348 ? 152.761 143.106 201.316 1.00 55.92  ? 1348 SER A CB    1 
ATOM   10361 O  OG    . SER A 1  1348 ? 154.135 142.974 201.005 1.00 57.71  ? 1348 SER A OG    1 
ATOM   10362 N  N     . GLU A 1  1349 ? 149.689 143.634 199.966 1.00 52.92  ? 1349 GLU A N     1 
ATOM   10363 C  CA    . GLU A 1  1349 ? 148.298 143.826 200.338 1.00 53.01  ? 1349 GLU A CA    1 
ATOM   10364 C  C     . GLU A 1  1349 ? 147.425 142.703 199.784 1.00 56.72  ? 1349 GLU A C     1 
ATOM   10365 O  O     . GLU A 1  1349 ? 147.685 142.142 198.717 1.00 62.90  ? 1349 GLU A O     1 
ATOM   10366 C  CB    . GLU A 1  1349 ? 147.791 145.180 199.845 1.00 51.40  ? 1349 GLU A CB    1 
ATOM   10367 C  CG    . GLU A 1  1349 ? 146.803 145.835 200.794 1.00 59.28  ? 1349 GLU A CG    1 
ATOM   10368 C  CD    . GLU A 1  1349 ? 147.483 146.528 201.960 1.00 69.01  ? 1349 GLU A CD    1 
ATOM   10369 O  OE1   . GLU A 1  1349 ? 148.730 146.509 202.026 1.00 67.75  ? 1349 GLU A OE1   1 
ATOM   10370 O  OE2   . GLU A 1  1349 ? 146.771 147.086 202.820 1.00 67.45  ? 1349 GLU A OE2   1 
ATOM   10371 N  N     . LYS A 1  1350 ? 146.375 142.382 200.533 1.00 53.38  ? 1350 LYS A N     1 
ATOM   10372 C  CA    . LYS A 1  1350 ? 145.460 141.317 200.154 1.00 49.99  ? 1350 LYS A CA    1 
ATOM   10373 C  C     . LYS A 1  1350 ? 144.684 141.689 198.897 1.00 56.59  ? 1350 LYS A C     1 
ATOM   10374 O  O     . LYS A 1  1350 ? 144.460 142.866 198.604 1.00 64.35  ? 1350 LYS A O     1 
ATOM   10375 C  CB    . LYS A 1  1350 ? 144.485 141.020 201.292 1.00 51.23  ? 1350 LYS A CB    1 
ATOM   10376 C  CG    . LYS A 1  1350 ? 143.867 139.635 201.234 1.00 59.17  ? 1350 LYS A CG    1 
ATOM   10377 C  CD    . LYS A 1  1350 ? 142.771 139.463 202.274 1.00 63.25  ? 1350 LYS A CD    1 
ATOM   10378 C  CE    . LYS A 1  1350 ? 143.116 140.169 203.575 1.00 64.16  ? 1350 LYS A CE    1 
ATOM   10379 N  NZ    . LYS A 1  1350 ? 144.255 139.514 204.273 1.00 63.05  ? 1350 LYS A NZ    1 
ATOM   10380 N  N     . ASP A 1  1351 ? 144.292 140.659 198.143 1.00 56.54  ? 1351 ASP A N     1 
ATOM   10381 C  CA    . ASP A 1  1351 ? 143.498 140.795 196.926 1.00 56.34  ? 1351 ASP A CA    1 
ATOM   10382 C  C     . ASP A 1  1351 ? 144.248 141.556 195.840 1.00 57.03  ? 1351 ASP A C     1 
ATOM   10383 O  O     . ASP A 1  1351 ? 143.666 141.914 194.812 1.00 66.07  ? 1351 ASP A O     1 
ATOM   10384 C  CB    . ASP A 1  1351 ? 142.159 141.473 197.224 1.00 61.81  ? 1351 ASP A CB    1 
ATOM   10385 C  CG    . ASP A 1  1351 ? 141.023 140.480 197.368 1.00 68.18  ? 1351 ASP A CG    1 
ATOM   10386 O  OD1   . ASP A 1  1351 ? 141.280 139.262 197.262 1.00 66.21  ? 1351 ASP A OD1   1 
ATOM   10387 O  OD2   . ASP A 1  1351 ? 139.874 140.915 197.586 1.00 69.19  ? 1351 ASP A OD2   1 
ATOM   10388 N  N     . VAL A 1  1352 ? 145.533 141.801 196.051 1.00 48.66  ? 1352 VAL A N     1 
ATOM   10389 C  CA    . VAL A 1  1352 ? 146.388 142.409 195.041 1.00 47.01  ? 1352 VAL A CA    1 
ATOM   10390 C  C     . VAL A 1  1352 ? 147.232 141.312 194.414 1.00 56.28  ? 1352 VAL A C     1 
ATOM   10391 O  O     . VAL A 1  1352 ? 147.874 140.531 195.126 1.00 62.66  ? 1352 VAL A O     1 
ATOM   10392 C  CB    . VAL A 1  1352 ? 147.272 143.507 195.652 1.00 50.21  ? 1352 VAL A CB    1 
ATOM   10393 C  CG1   . VAL A 1  1352 ? 148.241 144.040 194.615 1.00 50.84  ? 1352 VAL A CG1   1 
ATOM   10394 C  CG2   . VAL A 1  1352 ? 146.414 144.626 196.208 1.00 55.79  ? 1352 VAL A CG2   1 
ATOM   10395 N  N     . ASP A 1  1353 ? 147.231 141.248 193.091 1.00 56.85  ? 1353 ASP A N     1 
ATOM   10396 C  CA    . ASP A 1  1353 ? 147.933 140.178 192.396 1.00 46.31  ? 1353 ASP A CA    1 
ATOM   10397 C  C     . ASP A 1  1353 ? 149.433 140.328 192.604 1.00 49.10  ? 1353 ASP A C     1 
ATOM   10398 O  O     . ASP A 1  1353 ? 150.008 141.340 192.185 1.00 55.84  ? 1353 ASP A O     1 
ATOM   10399 C  CB    . ASP A 1  1353 ? 147.594 140.210 190.911 1.00 46.96  ? 1353 ASP A CB    1 
ATOM   10400 C  CG    . ASP A 1  1353 ? 148.105 138.997 190.169 1.00 59.02  ? 1353 ASP A CG    1 
ATOM   10401 O  OD1   . ASP A 1  1353 ? 148.668 138.090 190.815 1.00 63.32  ? 1353 ASP A OD1   1 
ATOM   10402 O  OD2   . ASP A 1  1353 ? 147.930 138.942 188.935 1.00 65.76  ? 1353 ASP A OD2   1 
ATOM   10403 N  N     . PRO A 1  1354 ? 150.104 139.359 193.230 1.00 42.15  ? 1354 PRO A N     1 
ATOM   10404 C  CA    . PRO A 1  1354 ? 151.550 139.501 193.433 1.00 41.96  ? 1354 PRO A CA    1 
ATOM   10405 C  C     . PRO A 1  1354 ? 152.351 139.220 192.181 1.00 47.34  ? 1354 PRO A C     1 
ATOM   10406 O  O     . PRO A 1  1354 ? 153.553 139.510 192.148 1.00 58.66  ? 1354 PRO A O     1 
ATOM   10407 C  CB    . PRO A 1  1354 ? 151.854 138.475 194.535 1.00 47.88  ? 1354 PRO A CB    1 
ATOM   10408 C  CG    . PRO A 1  1354 ? 150.512 138.073 195.088 1.00 53.80  ? 1354 PRO A CG    1 
ATOM   10409 C  CD    . PRO A 1  1354 ? 149.574 138.187 193.937 1.00 50.45  ? 1354 PRO A CD    1 
ATOM   10410 N  N     . VAL A 1  1355 ? 151.725 138.661 191.148 1.00 37.45  ? 1355 VAL A N     1 
ATOM   10411 C  CA    . VAL A 1  1355 ? 152.466 138.261 189.960 1.00 39.44  ? 1355 VAL A CA    1 
ATOM   10412 C  C     . VAL A 1  1355 ? 152.496 139.385 188.935 1.00 48.49  ? 1355 VAL A C     1 
ATOM   10413 O  O     . VAL A 1  1355 ? 153.565 139.782 188.460 1.00 55.50  ? 1355 VAL A O     1 
ATOM   10414 C  CB    . VAL A 1  1355 ? 151.859 136.977 189.367 1.00 45.64  ? 1355 VAL A CB    1 
ATOM   10415 C  CG1   . VAL A 1  1355 ? 152.509 136.651 188.037 1.00 47.10  ? 1355 VAL A CG1   1 
ATOM   10416 C  CG2   . VAL A 1  1355 ? 152.012 135.823 190.338 1.00 44.23  ? 1355 VAL A CG2   1 
ATOM   10417 N  N     . ARG A 1  1356 ? 151.330 139.917 188.583 1.00 48.50  ? 1356 ARG A N     1 
ATOM   10418 C  CA    . ARG A 1  1356 ? 151.201 140.831 187.458 1.00 45.34  ? 1356 ARG A CA    1 
ATOM   10419 C  C     . ARG A 1  1356 ? 151.330 142.298 187.843 1.00 50.49  ? 1356 ARG A C     1 
ATOM   10420 O  O     . ARG A 1  1356 ? 151.367 143.151 186.953 1.00 63.48  ? 1356 ARG A O     1 
ATOM   10421 C  CB    . ARG A 1  1356 ? 149.862 140.594 186.756 1.00 48.81  ? 1356 ARG A CB    1 
ATOM   10422 C  CG    . ARG A 1  1356 ? 149.690 139.166 186.273 1.00 54.84  ? 1356 ARG A CG    1 
ATOM   10423 C  CD    . ARG A 1  1356 ? 148.295 138.900 185.743 1.00 52.81  ? 1356 ARG A CD    1 
ATOM   10424 N  NE    . ARG A 1  1356 ? 148.018 139.647 184.523 1.00 58.73  ? 1356 ARG A NE    1 
ATOM   10425 C  CZ    . ARG A 1  1356 ? 146.964 140.431 184.352 1.00 58.81  ? 1356 ARG A CZ    1 
ATOM   10426 N  NH1   . ARG A 1  1356 ? 146.051 140.576 185.298 1.00 58.37  ? 1356 ARG A NH1   1 
ATOM   10427 N  NH2   . ARG A 1  1356 ? 146.818 141.077 183.199 1.00 56.46  ? 1356 ARG A NH2   1 
ATOM   10428 N  N     . THR A 1  1357 ? 151.417 142.615 189.130 1.00 41.52  ? 1357 THR A N     1 
ATOM   10429 C  CA    . THR A 1  1357 ? 151.499 144.003 189.563 1.00 41.03  ? 1357 THR A CA    1 
ATOM   10430 C  C     . THR A 1  1357 ? 152.907 144.545 189.355 1.00 45.70  ? 1357 THR A C     1 
ATOM   10431 O  O     . THR A 1  1357 ? 153.868 144.041 189.943 1.00 53.46  ? 1357 THR A O     1 
ATOM   10432 C  CB    . THR A 1  1357 ? 151.104 144.125 191.032 1.00 46.36  ? 1357 THR A CB    1 
ATOM   10433 O  OG1   . THR A 1  1357 ? 149.720 143.789 191.185 1.00 53.64  ? 1357 THR A OG1   1 
ATOM   10434 C  CG2   . THR A 1  1357 ? 151.342 145.533 191.534 1.00 49.46  ? 1357 THR A CG2   1 
ATOM   10435 N  N     . THR A 1  1358 ? 153.028 145.575 188.519 1.00 34.38  ? 1358 THR A N     1 
ATOM   10436 C  CA    . THR A 1  1358 ? 154.321 146.168 188.213 1.00 37.38  ? 1358 THR A CA    1 
ATOM   10437 C  C     . THR A 1  1358 ? 154.244 147.674 188.408 1.00 39.53  ? 1358 THR A C     1 
ATOM   10438 O  O     . THR A 1  1358 ? 153.166 148.232 188.626 1.00 50.93  ? 1358 THR A O     1 
ATOM   10439 C  CB    . THR A 1  1358 ? 154.774 145.871 186.778 1.00 44.60  ? 1358 THR A CB    1 
ATOM   10440 O  OG1   . THR A 1  1358 ? 154.276 146.887 185.900 1.00 54.00  ? 1358 THR A OG1   1 
ATOM   10441 C  CG2   . THR A 1  1358 ? 154.264 144.518 186.313 1.00 44.03  ? 1358 THR A CG2   1 
ATOM   10442 N  N     . SER A 1  1359 ? 155.401 148.323 188.326 1.00 37.78  ? 1359 SER A N     1 
ATOM   10443 C  CA    . SER A 1  1359 ? 155.505 149.772 188.383 1.00 34.60  ? 1359 SER A CA    1 
ATOM   10444 C  C     . SER A 1  1359 ? 156.421 150.260 187.271 1.00 37.63  ? 1359 SER A C     1 
ATOM   10445 O  O     . SER A 1  1359 ? 157.349 149.563 186.853 1.00 44.57  ? 1359 SER A O     1 
ATOM   10446 C  CB    . SER A 1  1359 ? 156.038 150.240 189.738 1.00 41.00  ? 1359 SER A CB    1 
ATOM   10447 O  OG    . SER A 1  1359 ? 157.363 149.788 189.939 1.00 46.14  ? 1359 SER A OG    1 
ATOM   10448 N  N     . ASN A 1  1360 ? 156.155 151.475 186.790 1.00 43.18  ? 1360 ASN A N     1 
ATOM   10449 C  CA    . ASN A 1  1360 ? 156.934 151.999 185.675 1.00 44.46  ? 1360 ASN A CA    1 
ATOM   10450 C  C     . ASN A 1  1360 ? 158.327 152.445 186.098 1.00 48.94  ? 1360 ASN A C     1 
ATOM   10451 O  O     . ASN A 1  1360 ? 159.258 152.390 185.289 1.00 56.51  ? 1360 ASN A O     1 
ATOM   10452 C  CB    . ASN A 1  1360 ? 156.197 153.157 185.000 1.00 44.65  ? 1360 ASN A CB    1 
ATOM   10453 C  CG    . ASN A 1  1360 ? 155.791 154.242 185.973 1.00 49.73  ? 1360 ASN A CG    1 
ATOM   10454 O  OD1   . ASN A 1  1360 ? 156.341 154.357 187.066 1.00 55.10  ? 1360 ASN A OD1   1 
ATOM   10455 N  ND2   . ASN A 1  1360 ? 154.828 155.060 185.569 1.00 48.32  ? 1360 ASN A ND2   1 
ATOM   10456 N  N     . ASP A 1  1361 ? 158.492 152.896 187.338 1.00 45.81  ? 1361 ASP A N     1 
ATOM   10457 C  CA    . ASP A 1  1361 ? 159.802 153.337 187.794 1.00 51.05  ? 1361 ASP A CA    1 
ATOM   10458 C  C     . ASP A 1  1361 ? 160.735 152.141 187.928 1.00 47.87  ? 1361 ASP A C     1 
ATOM   10459 O  O     . ASP A 1  1361 ? 160.299 151.032 188.249 1.00 52.71  ? 1361 ASP A O     1 
ATOM   10460 C  CB    . ASP A 1  1361 ? 159.682 154.084 189.118 1.00 53.56  ? 1361 ASP A CB    1 
ATOM   10461 C  CG    . ASP A 1  1361 ? 159.450 153.164 190.285 1.00 57.98  ? 1361 ASP A CG    1 
ATOM   10462 O  OD1   . ASP A 1  1361 ? 158.612 152.247 190.168 1.00 61.29  ? 1361 ASP A OD1   1 
ATOM   10463 O  OD2   . ASP A 1  1361 ? 160.100 153.370 191.328 1.00 62.31  ? 1361 ASP A OD2   1 
ATOM   10464 N  N     . ILE A 1  1362 ? 162.024 152.367 187.679 1.00 40.90  ? 1362 ILE A N     1 
ATOM   10465 C  CA    . ILE A 1  1362 ? 162.943 151.250 187.493 1.00 40.85  ? 1362 ILE A CA    1 
ATOM   10466 C  C     . ILE A 1  1362 ? 163.752 150.982 188.757 1.00 47.23  ? 1362 ILE A C     1 
ATOM   10467 O  O     . ILE A 1  1362 ? 163.989 149.824 189.117 1.00 52.94  ? 1362 ILE A O     1 
ATOM   10468 C  CB    . ILE A 1  1362 ? 163.849 151.526 186.281 1.00 41.50  ? 1362 ILE A CB    1 
ATOM   10469 C  CG1   . ILE A 1  1362 ? 163.046 151.445 184.984 1.00 43.17  ? 1362 ILE A CG1   1 
ATOM   10470 C  CG2   . ILE A 1  1362 ? 164.978 150.528 186.223 1.00 49.24  ? 1362 ILE A CG2   1 
ATOM   10471 C  CD1   . ILE A 1  1362 ? 161.977 150.380 184.988 1.00 48.86  ? 1362 ILE A CD1   1 
ATOM   10472 N  N     . VAL A 1  1363 ? 164.177 152.037 189.456 1.00 44.61  ? 1363 VAL A N     1 
ATOM   10473 C  CA    . VAL A 1  1363 ? 165.067 151.867 190.603 1.00 43.61  ? 1363 VAL A CA    1 
ATOM   10474 C  C     . VAL A 1  1363 ? 164.394 151.042 191.691 1.00 47.21  ? 1363 VAL A C     1 
ATOM   10475 O  O     . VAL A 1  1363 ? 165.017 150.168 192.309 1.00 58.68  ? 1363 VAL A O     1 
ATOM   10476 C  CB    . VAL A 1  1363 ? 165.516 153.238 191.136 1.00 45.39  ? 1363 VAL A CB    1 
ATOM   10477 C  CG1   . VAL A 1  1363 ? 166.397 153.066 192.360 1.00 45.61  ? 1363 VAL A CG1   1 
ATOM   10478 C  CG2   . VAL A 1  1363 ? 166.238 154.011 190.057 1.00 45.65  ? 1363 VAL A CG2   1 
ATOM   10479 N  N     . GLU A 1  1364 ? 163.116 151.312 191.953 1.00 43.98  ? 1364 GLU A N     1 
ATOM   10480 C  CA    . GLU A 1  1364 ? 162.419 150.578 192.997 1.00 46.95  ? 1364 GLU A CA    1 
ATOM   10481 C  C     . GLU A 1  1364 ? 162.277 149.103 192.655 1.00 50.69  ? 1364 GLU A C     1 
ATOM   10482 O  O     . GLU A 1  1364 ? 162.355 148.262 193.554 1.00 58.76  ? 1364 GLU A O     1 
ATOM   10483 C  CB    . GLU A 1  1364 ? 161.050 151.197 193.245 1.00 46.83  ? 1364 GLU A CB    1 
ATOM   10484 C  CG    . GLU A 1  1364 ? 160.129 150.361 194.094 1.00 52.72  ? 1364 GLU A CG    1 
ATOM   10485 C  CD    . GLU A 1  1364 ? 158.687 150.604 193.757 1.00 58.93  ? 1364 GLU A CD    1 
ATOM   10486 O  OE1   . GLU A 1  1364 ? 157.874 150.769 194.689 1.00 60.33  ? 1364 GLU A OE1   1 
ATOM   10487 O  OE2   . GLU A 1  1364 ? 158.367 150.601 192.552 1.00 61.14  ? 1364 GLU A OE2   1 
ATOM   10488 N  N     . ILE A 1  1365 ? 162.081 148.770 191.379 1.00 37.92  ? 1365 ILE A N     1 
ATOM   10489 C  CA    . ILE A 1  1365 ? 162.089 147.368 190.983 1.00 30.78  ? 1365 ILE A CA    1 
ATOM   10490 C  C     . ILE A 1  1365 ? 163.441 146.735 191.283 1.00 36.42  ? 1365 ILE A C     1 
ATOM   10491 O  O     . ILE A 1  1365 ? 163.508 145.573 191.699 1.00 46.98  ? 1365 ILE A O     1 
ATOM   10492 C  CB    . ILE A 1  1365 ? 161.716 147.232 189.499 1.00 25.80  ? 1365 ILE A CB    1 
ATOM   10493 C  CG1   . ILE A 1  1365 ? 160.290 147.722 189.270 1.00 35.84  ? 1365 ILE A CG1   1 
ATOM   10494 C  CG2   . ILE A 1  1365 ? 161.839 145.795 189.043 1.00 38.70  ? 1365 ILE A CG2   1 
ATOM   10495 C  CD1   . ILE A 1  1365 ? 159.892 147.762 187.824 1.00 37.48  ? 1365 ILE A CD1   1 
ATOM   10496 N  N     . PHE A 1  1366 ? 164.531 147.480 191.095 1.00 38.38  ? 1366 PHE A N     1 
ATOM   10497 C  CA    . PHE A 1  1366 ? 165.849 146.971 191.453 1.00 32.20  ? 1366 PHE A CA    1 
ATOM   10498 C  C     . PHE A 1  1366 ? 165.944 146.711 192.947 1.00 39.48  ? 1366 PHE A C     1 
ATOM   10499 O  O     . PHE A 1  1366 ? 166.478 145.684 193.379 1.00 45.75  ? 1366 PHE A O     1 
ATOM   10500 C  CB    . PHE A 1  1366 ? 166.927 147.957 191.005 1.00 33.64  ? 1366 PHE A CB    1 
ATOM   10501 C  CG    . PHE A 1  1366 ? 168.323 147.489 191.271 1.00 34.62  ? 1366 PHE A CG    1 
ATOM   10502 C  CD1   . PHE A 1  1366 ? 168.669 146.163 191.091 1.00 38.76  ? 1366 PHE A CD1   1 
ATOM   10503 C  CD2   . PHE A 1  1366 ? 169.289 148.375 191.705 1.00 40.60  ? 1366 PHE A CD2   1 
ATOM   10504 C  CE1   . PHE A 1  1366 ? 169.953 145.732 191.337 1.00 42.43  ? 1366 PHE A CE1   1 
ATOM   10505 C  CE2   . PHE A 1  1366 ? 170.575 147.950 191.954 1.00 43.66  ? 1366 PHE A CE2   1 
ATOM   10506 C  CZ    . PHE A 1  1366 ? 170.907 146.627 191.769 1.00 42.22  ? 1366 PHE A CZ    1 
ATOM   10507 N  N     . THR A 1  1367 ? 165.420 147.630 193.754 1.00 35.23  ? 1367 THR A N     1 
ATOM   10508 C  CA    . THR A 1  1367 ? 165.476 147.449 195.197 1.00 32.85  ? 1367 THR A CA    1 
ATOM   10509 C  C     . THR A 1  1367 ? 164.489 146.405 195.700 1.00 36.08  ? 1367 THR A C     1 
ATOM   10510 O  O     . THR A 1  1367 ? 164.612 145.969 196.849 1.00 47.66  ? 1367 THR A O     1 
ATOM   10511 C  CB    . THR A 1  1367 ? 165.215 148.778 195.899 1.00 39.33  ? 1367 THR A CB    1 
ATOM   10512 O  OG1   . THR A 1  1367 ? 163.903 149.242 195.567 1.00 41.14  ? 1367 THR A OG1   1 
ATOM   10513 C  CG2   . THR A 1  1367 ? 166.234 149.813 195.458 1.00 37.04  ? 1367 THR A CG2   1 
ATOM   10514 N  N     . VAL A 1  1368 ? 163.529 145.988 194.879 1.00 24.74  ? 1368 VAL A N     1 
ATOM   10515 C  CA    . VAL A 1  1368 ? 162.450 145.100 195.307 1.00 25.64  ? 1368 VAL A CA    1 
ATOM   10516 C  C     . VAL A 1  1368 ? 162.526 143.749 194.605 1.00 32.85  ? 1368 VAL A C     1 
ATOM   10517 O  O     . VAL A 1  1368 ? 162.547 142.703 195.254 1.00 41.26  ? 1368 VAL A O     1 
ATOM   10518 C  CB    . VAL A 1  1368 ? 161.071 145.762 195.095 1.00 32.83  ? 1368 VAL A CB    1 
ATOM   10519 C  CG1   . VAL A 1  1368 ? 159.967 144.733 195.227 1.00 34.98  ? 1368 VAL A CG1   1 
ATOM   10520 C  CG2   . VAL A 1  1368 ? 160.867 146.889 196.088 1.00 40.61  ? 1368 VAL A CG2   1 
ATOM   10521 N  N     . LEU A 1  1369 ? 162.555 143.750 193.275 1.00 42.90  ? 1369 LEU A N     1 
ATOM   10522 C  CA    . LEU A 1  1369 ? 162.399 142.519 192.514 1.00 32.92  ? 1369 LEU A CA    1 
ATOM   10523 C  C     . LEU A 1  1369 ? 163.702 141.972 191.946 1.00 38.76  ? 1369 LEU A C     1 
ATOM   10524 O  O     . LEU A 1  1369 ? 163.674 140.937 191.274 1.00 47.28  ? 1369 LEU A O     1 
ATOM   10525 C  CB    . LEU A 1  1369 ? 161.405 142.736 191.373 1.00 29.63  ? 1369 LEU A CB    1 
ATOM   10526 C  CG    . LEU A 1  1369 ? 159.953 142.936 191.795 1.00 36.50  ? 1369 LEU A CG    1 
ATOM   10527 C  CD1   . LEU A 1  1369 ? 159.088 143.235 190.588 1.00 39.03  ? 1369 LEU A CD1   1 
ATOM   10528 C  CD2   . LEU A 1  1369 ? 159.451 141.708 192.525 1.00 37.19  ? 1369 LEU A CD2   1 
ATOM   10529 N  N     . GLY A 1  1370 ? 164.829 142.623 192.186 1.00 40.39  ? 1370 GLY A N     1 
ATOM   10530 C  CA    . GLY A 1  1370 ? 166.100 142.113 191.712 1.00 40.63  ? 1370 GLY A CA    1 
ATOM   10531 C  C     . GLY A 1  1370 ? 166.607 142.847 190.489 1.00 39.68  ? 1370 GLY A C     1 
ATOM   10532 O  O     . GLY A 1  1370 ? 166.230 143.984 190.196 1.00 46.55  ? 1370 GLY A O     1 
ATOM   10533 N  N     . ILE A 1  1371 ? 167.494 142.168 189.760 1.00 37.94  ? 1371 ILE A N     1 
ATOM   10534 C  CA    . ILE A 1  1371 ? 168.108 142.800 188.598 1.00 35.99  ? 1371 ILE A CA    1 
ATOM   10535 C  C     . ILE A 1  1371 ? 167.560 142.235 187.290 1.00 45.22  ? 1371 ILE A C     1 
ATOM   10536 O  O     . ILE A 1  1371 ? 167.435 142.968 186.304 1.00 56.38  ? 1371 ILE A O     1 
ATOM   10537 C  CB    . ILE A 1  1371 ? 169.638 142.678 188.664 1.00 36.02  ? 1371 ILE A CB    1 
ATOM   10538 C  CG1   . ILE A 1  1371 ? 170.273 143.455 187.513 1.00 40.13  ? 1371 ILE A CG1   1 
ATOM   10539 C  CG2   . ILE A 1  1371 ? 170.072 141.225 188.647 1.00 41.32  ? 1371 ILE A CG2   1 
ATOM   10540 C  CD1   . ILE A 1  1371 ? 171.757 143.593 187.626 1.00 43.14  ? 1371 ILE A CD1   1 
ATOM   10541 N  N     . GLU A 1  1372 ? 167.231 140.944 187.242 1.00 44.17  ? 1372 GLU A N     1 
ATOM   10542 C  CA    . GLU A 1  1372 ? 166.629 140.395 186.032 1.00 43.55  ? 1372 GLU A CA    1 
ATOM   10543 C  C     . GLU A 1  1372 ? 165.228 140.952 185.822 1.00 44.49  ? 1372 GLU A C     1 
ATOM   10544 O  O     . GLU A 1  1372 ? 164.809 141.205 184.683 1.00 50.80  ? 1372 GLU A O     1 
ATOM   10545 C  CB    . GLU A 1  1372 ? 166.604 138.872 186.106 1.00 47.75  ? 1372 GLU A CB    1 
ATOM   10546 C  CG    . GLU A 1  1372 ? 167.920 138.230 185.732 1.00 52.50  ? 1372 GLU A CG    1 
ATOM   10547 C  CD    . GLU A 1  1372 ? 168.254 138.411 184.269 1.00 55.93  ? 1372 GLU A CD    1 
ATOM   10548 O  OE1   . GLU A 1  1372 ? 167.320 138.602 183.464 1.00 53.23  ? 1372 GLU A OE1   1 
ATOM   10549 O  OE2   . GLU A 1  1372 ? 169.452 138.373 183.922 1.00 54.76  ? 1372 GLU A OE2   1 
ATOM   10550 N  N     . ALA A 1  1373 ? 164.491 141.149 186.915 1.00 38.35  ? 1373 ALA A N     1 
ATOM   10551 C  CA    . ALA A 1  1373 ? 163.215 141.839 186.821 1.00 39.42  ? 1373 ALA A CA    1 
ATOM   10552 C  C     . ALA A 1  1373 ? 163.396 143.253 186.299 1.00 37.39  ? 1373 ALA A C     1 
ATOM   10553 O  O     . ALA A 1  1373 ? 162.561 143.740 185.534 1.00 49.32  ? 1373 ALA A O     1 
ATOM   10554 C  CB    . ALA A 1  1373 ? 162.524 141.855 188.180 1.00 43.00  ? 1373 ALA A CB    1 
ATOM   10555 N  N     . VAL A 1  1374 ? 164.477 143.926 186.695 1.00 30.05  ? 1374 VAL A N     1 
ATOM   10556 C  CA    . VAL A 1  1374 ? 164.769 145.243 186.139 1.00 28.31  ? 1374 VAL A CA    1 
ATOM   10557 C  C     . VAL A 1  1374 ? 165.050 145.148 184.651 1.00 38.43  ? 1374 VAL A C     1 
ATOM   10558 O  O     . VAL A 1  1374 ? 164.610 145.995 183.874 1.00 52.71  ? 1374 VAL A O     1 
ATOM   10559 C  CB    . VAL A 1  1374 ? 165.938 145.898 186.886 1.00 33.71  ? 1374 VAL A CB    1 
ATOM   10560 C  CG1   . VAL A 1  1374 ? 166.502 147.038 186.074 1.00 39.10  ? 1374 VAL A CG1   1 
ATOM   10561 C  CG2   . VAL A 1  1374 ? 165.442 146.427 188.168 1.00 45.23  ? 1374 VAL A CG2   1 
ATOM   10562 N  N     . ARG A 1  1375 ? 165.807 144.136 184.234 1.00 42.30  ? 1375 ARG A N     1 
ATOM   10563 C  CA    . ARG A 1  1375 ? 166.061 143.931 182.815 1.00 40.37  ? 1375 ARG A CA    1 
ATOM   10564 C  C     . ARG A 1  1375 ? 164.750 143.846 182.041 1.00 43.32  ? 1375 ARG A C     1 
ATOM   10565 O  O     . ARG A 1  1375 ? 164.525 144.588 181.076 1.00 51.62  ? 1375 ARG A O     1 
ATOM   10566 C  CB    . ARG A 1  1375 ? 166.900 142.666 182.635 1.00 45.01  ? 1375 ARG A CB    1 
ATOM   10567 C  CG    . ARG A 1  1375 ? 166.833 142.031 181.268 1.00 42.63  ? 1375 ARG A CG    1 
ATOM   10568 C  CD    . ARG A 1  1375 ? 167.521 142.869 180.219 1.00 41.74  ? 1375 ARG A CD    1 
ATOM   10569 N  NE    . ARG A 1  1375 ? 167.618 142.146 178.959 1.00 45.26  ? 1375 ARG A NE    1 
ATOM   10570 C  CZ    . ARG A 1  1375 ? 166.622 142.011 178.096 1.00 49.70  ? 1375 ARG A CZ    1 
ATOM   10571 N  NH1   . ARG A 1  1375 ? 165.436 142.551 178.321 1.00 50.72  ? 1375 ARG A NH1   1 
ATOM   10572 N  NH2   . ARG A 1  1375 ? 166.819 141.314 176.982 1.00 50.80  ? 1375 ARG A NH2   1 
ATOM   10573 N  N     . LYS A 1  1376 ? 163.848 142.975 182.495 1.00 40.77  ? 1376 LYS A N     1 
ATOM   10574 C  CA    . LYS A 1  1376 ? 162.577 142.801 181.795 1.00 42.04  ? 1376 LYS A CA    1 
ATOM   10575 C  C     . LYS A 1  1376 ? 161.725 144.066 181.845 1.00 44.79  ? 1376 LYS A C     1 
ATOM   10576 O  O     . LYS A 1  1376 ? 161.126 144.461 180.838 1.00 55.64  ? 1376 LYS A O     1 
ATOM   10577 C  CB    . LYS A 1  1376 ? 161.810 141.618 182.380 1.00 44.70  ? 1376 LYS A CB    1 
ATOM   10578 C  CG    . LYS A 1  1376 ? 160.526 141.300 181.641 1.00 44.73  ? 1376 LYS A CG    1 
ATOM   10579 C  CD    . LYS A 1  1376 ? 160.807 140.855 180.217 1.00 47.79  ? 1376 LYS A CD    1 
ATOM   10580 C  CE    . LYS A 1  1376 ? 161.745 139.659 180.185 1.00 52.61  ? 1376 LYS A CE    1 
ATOM   10581 N  NZ    . LYS A 1  1376 ? 162.144 139.299 178.797 1.00 52.81  ? 1376 LYS A NZ    1 
ATOM   10582 N  N     . ALA A 1  1377 ? 161.656 144.715 183.008 1.00 35.59  ? 1377 ALA A N     1 
ATOM   10583 C  CA    . ALA A 1  1377 ? 160.801 145.887 183.155 1.00 34.99  ? 1377 ALA A CA    1 
ATOM   10584 C  C     . ALA A 1  1377 ? 161.323 147.057 182.338 1.00 39.96  ? 1377 ALA A C     1 
ATOM   10585 O  O     . ALA A 1  1377 ? 160.544 147.806 181.742 1.00 53.21  ? 1377 ALA A O     1 
ATOM   10586 C  CB    . ALA A 1  1377 ? 160.687 146.269 184.629 1.00 40.23  ? 1377 ALA A CB    1 
ATOM   10587 N  N     . LEU A 1  1378 ? 162.641 147.245 182.314 1.00 38.10  ? 1378 LEU A N     1 
ATOM   10588 C  CA    . LEU A 1  1378 ? 163.234 148.293 181.498 1.00 43.36  ? 1378 LEU A CA    1 
ATOM   10589 C  C     . LEU A 1  1378 ? 163.008 148.015 180.022 1.00 43.51  ? 1378 LEU A C     1 
ATOM   10590 O  O     . LEU A 1  1378 ? 162.748 148.936 179.241 1.00 48.35  ? 1378 LEU A O     1 
ATOM   10591 C  CB    . LEU A 1  1378 ? 164.725 148.407 181.813 1.00 37.42  ? 1378 LEU A CB    1 
ATOM   10592 C  CG    . LEU A 1  1378 ? 165.578 149.337 180.959 1.00 37.14  ? 1378 LEU A CG    1 
ATOM   10593 C  CD1   . LEU A 1  1378 ? 165.086 150.760 181.089 1.00 44.18  ? 1378 LEU A CD1   1 
ATOM   10594 C  CD2   . LEU A 1  1378 ? 167.026 149.235 181.386 1.00 39.29  ? 1378 LEU A CD2   1 
ATOM   10595 N  N     . GLU A 1  1379 ? 163.093 146.744 179.623 1.00 43.12  ? 1379 GLU A N     1 
ATOM   10596 C  CA    . GLU A 1  1379 ? 162.738 146.377 178.257 1.00 44.23  ? 1379 GLU A CA    1 
ATOM   10597 C  C     . GLU A 1  1379 ? 161.307 146.784 177.937 1.00 44.83  ? 1379 GLU A C     1 
ATOM   10598 O  O     . GLU A 1  1379 ? 161.039 147.393 176.895 1.00 53.11  ? 1379 GLU A O     1 
ATOM   10599 C  CB    . GLU A 1  1379 ? 162.923 144.874 178.066 1.00 45.44  ? 1379 GLU A CB    1 
ATOM   10600 C  CG    . GLU A 1  1379 ? 162.595 144.377 176.680 1.00 51.93  ? 1379 GLU A CG    1 
ATOM   10601 C  CD    . GLU A 1  1379 ? 162.587 142.868 176.608 1.00 56.33  ? 1379 GLU A CD    1 
ATOM   10602 O  OE1   . GLU A 1  1379 ? 163.651 142.257 176.835 1.00 61.01  ? 1379 GLU A OE1   1 
ATOM   10603 O  OE2   . GLU A 1  1379 ? 161.516 142.292 176.328 1.00 54.21  ? 1379 GLU A OE2   1 
ATOM   10604 N  N     . ARG A 1  1380 ? 160.374 146.461 178.833 1.00 43.02  ? 1380 ARG A N     1 
ATOM   10605 C  CA    . ARG A 1  1380 ? 158.975 146.798 178.594 1.00 42.61  ? 1380 ARG A CA    1 
ATOM   10606 C  C     . ARG A 1  1380 ? 158.755 148.305 178.549 1.00 45.91  ? 1380 ARG A C     1 
ATOM   10607 O  O     . ARG A 1  1380 ? 157.996 148.791 177.705 1.00 52.70  ? 1380 ARG A O     1 
ATOM   10608 C  CB    . ARG A 1  1380 ? 158.090 146.157 179.662 1.00 49.74  ? 1380 ARG A CB    1 
ATOM   10609 C  CG    . ARG A 1  1380 ? 157.856 144.671 179.446 1.00 48.67  ? 1380 ARG A CG    1 
ATOM   10610 C  CD    . ARG A 1  1380 ? 157.789 143.919 180.760 1.00 47.80  ? 1380 ARG A CD    1 
ATOM   10611 N  NE    . ARG A 1  1380 ? 156.715 144.403 181.618 1.00 50.07  ? 1380 ARG A NE    1 
ATOM   10612 C  CZ    . ARG A 1  1380 ? 155.645 143.693 181.946 1.00 54.08  ? 1380 ARG A CZ    1 
ATOM   10613 N  NH1   . ARG A 1  1380 ? 155.479 142.454 181.514 1.00 54.20  ? 1380 ARG A NH1   1 
ATOM   10614 N  NH2   . ARG A 1  1380 ? 154.721 144.238 182.732 1.00 51.98  ? 1380 ARG A NH2   1 
ATOM   10615 N  N     . GLU A 1  1381 ? 159.406 149.054 179.439 1.00 43.81  ? 1381 GLU A N     1 
ATOM   10616 C  CA    . GLU A 1  1381 ? 159.248 150.506 179.452 1.00 46.92  ? 1381 GLU A CA    1 
ATOM   10617 C  C     . GLU A 1  1381 ? 159.799 151.132 178.178 1.00 53.78  ? 1381 GLU A C     1 
ATOM   10618 O  O     . GLU A 1  1381 ? 159.182 152.036 177.601 1.00 61.78  ? 1381 GLU A O     1 
ATOM   10619 C  CB    . GLU A 1  1381 ? 159.934 151.098 180.682 1.00 48.71  ? 1381 GLU A CB    1 
ATOM   10620 C  CG    . GLU A 1  1381 ? 159.292 150.710 181.997 1.00 48.94  ? 1381 GLU A CG    1 
ATOM   10621 C  CD    . GLU A 1  1381 ? 157.852 151.158 182.091 1.00 56.76  ? 1381 GLU A CD    1 
ATOM   10622 O  OE1   . GLU A 1  1381 ? 157.545 152.274 181.625 1.00 57.68  ? 1381 GLU A OE1   1 
ATOM   10623 O  OE2   . GLU A 1  1381 ? 157.025 150.393 182.629 1.00 59.35  ? 1381 GLU A OE2   1 
ATOM   10624 N  N     . LEU A 1  1382 ? 160.967 150.671 177.727 1.00 46.08  ? 1382 LEU A N     1 
ATOM   10625 C  CA    . LEU A 1  1382 ? 161.529 151.183 176.484 1.00 40.68  ? 1382 LEU A CA    1 
ATOM   10626 C  C     . LEU A 1  1382 ? 160.642 150.838 175.297 1.00 40.67  ? 1382 LEU A C     1 
ATOM   10627 O  O     . LEU A 1  1382 ? 160.444 151.664 174.398 1.00 49.68  ? 1382 LEU A O     1 
ATOM   10628 C  CB    . LEU A 1  1382 ? 162.937 150.631 176.282 1.00 48.29  ? 1382 LEU A CB    1 
ATOM   10629 C  CG    . LEU A 1  1382 ? 164.067 151.353 177.012 1.00 47.94  ? 1382 LEU A CG    1 
ATOM   10630 C  CD1   . LEU A 1  1382 ? 165.407 150.817 176.555 1.00 45.15  ? 1382 LEU A CD1   1 
ATOM   10631 C  CD2   . LEU A 1  1382 ? 163.981 152.843 176.764 1.00 46.81  ? 1382 LEU A CD2   1 
ATOM   10632 N  N     . TYR A 1  1383 ? 160.097 149.621 175.274 1.00 38.96  ? 1383 TYR A N     1 
ATOM   10633 C  CA    . TYR A 1  1383 ? 159.190 149.252 174.194 1.00 41.06  ? 1383 TYR A CA    1 
ATOM   10634 C  C     . TYR A 1  1383 ? 157.948 150.130 174.203 1.00 49.23  ? 1383 TYR A C     1 
ATOM   10635 O  O     . TYR A 1  1383 ? 157.469 150.553 173.145 1.00 59.86  ? 1383 TYR A O     1 
ATOM   10636 C  CB    . TYR A 1  1383 ? 158.804 147.780 174.309 1.00 48.41  ? 1383 TYR A CB    1 
ATOM   10637 C  CG    . TYR A 1  1383 ? 157.843 147.327 173.239 1.00 48.03  ? 1383 TYR A CG    1 
ATOM   10638 C  CD1   . TYR A 1  1383 ? 158.172 147.435 171.896 1.00 48.92  ? 1383 TYR A CD1   1 
ATOM   10639 C  CD2   . TYR A 1  1383 ? 156.604 146.799 173.570 1.00 50.37  ? 1383 TYR A CD2   1 
ATOM   10640 C  CE1   . TYR A 1  1383 ? 157.297 147.025 170.912 1.00 52.45  ? 1383 TYR A CE1   1 
ATOM   10641 C  CE2   . TYR A 1  1383 ? 155.721 146.386 172.593 1.00 53.29  ? 1383 TYR A CE2   1 
ATOM   10642 C  CZ    . TYR A 1  1383 ? 156.073 146.502 171.266 1.00 54.76  ? 1383 TYR A CZ    1 
ATOM   10643 O  OH    . TYR A 1  1383 ? 155.199 146.092 170.287 1.00 55.09  ? 1383 TYR A OH    1 
ATOM   10644 N  N     . HIS A 1  1384 ? 157.413 150.414 175.390 1.00 46.00  ? 1384 HIS A N     1 
ATOM   10645 C  CA    . HIS A 1  1384 ? 156.227 151.254 175.489 1.00 37.79  ? 1384 HIS A CA    1 
ATOM   10646 C  C     . HIS A 1  1384 ? 156.515 152.672 175.015 1.00 36.56  ? 1384 HIS A C     1 
ATOM   10647 O  O     . HIS A 1  1384 ? 155.715 153.270 174.289 1.00 46.36  ? 1384 HIS A O     1 
ATOM   10648 C  CB    . HIS A 1  1384 ? 155.713 151.261 176.927 1.00 46.70  ? 1384 HIS A CB    1 
ATOM   10649 C  CG    . HIS A 1  1384 ? 154.601 152.231 177.166 1.00 50.11  ? 1384 HIS A CG    1 
ATOM   10650 N  ND1   . HIS A 1  1384 ? 153.520 152.347 176.319 1.00 58.12  ? 1384 HIS A ND1   1 
ATOM   10651 C  CD2   . HIS A 1  1384 ? 154.399 153.129 178.158 1.00 49.13  ? 1384 HIS A CD2   1 
ATOM   10652 C  CE1   . HIS A 1  1384 ? 152.701 153.275 176.778 1.00 53.22  ? 1384 HIS A CE1   1 
ATOM   10653 N  NE2   . HIS A 1  1384 ? 153.211 153.765 177.893 1.00 58.08  ? 1384 HIS A NE2   1 
ATOM   10654 N  N     . VAL A 1  1385 ? 157.662 153.227 175.414 1.00 40.50  ? 1385 VAL A N     1 
ATOM   10655 C  CA    . VAL A 1  1385 ? 157.972 154.599 175.025 1.00 39.38  ? 1385 VAL A CA    1 
ATOM   10656 C  C     . VAL A 1  1385 ? 158.303 154.680 173.541 1.00 47.44  ? 1385 VAL A C     1 
ATOM   10657 O  O     . VAL A 1  1385 ? 158.124 155.732 172.916 1.00 55.47  ? 1385 VAL A O     1 
ATOM   10658 C  CB    . VAL A 1  1385 ? 159.111 155.172 175.891 1.00 39.39  ? 1385 VAL A CB    1 
ATOM   10659 C  CG1   . VAL A 1  1385 ? 160.437 154.560 175.515 1.00 41.33  ? 1385 VAL A CG1   1 
ATOM   10660 C  CG2   . VAL A 1  1385 ? 159.173 156.679 175.755 1.00 45.40  ? 1385 VAL A CG2   1 
ATOM   10661 N  N     . ILE A 1  1386 ? 158.779 153.586 172.945 1.00 54.16  ? 1386 ILE A N     1 
ATOM   10662 C  CA    . ILE A 1  1386 ? 159.115 153.621 171.527 1.00 45.83  ? 1386 ILE A CA    1 
ATOM   10663 C  C     . ILE A 1  1386 ? 157.905 153.281 170.668 1.00 44.38  ? 1386 ILE A C     1 
ATOM   10664 O  O     . ILE A 1  1386 ? 157.613 153.974 169.687 1.00 49.43  ? 1386 ILE A O     1 
ATOM   10665 C  CB    . ILE A 1  1386 ? 160.297 152.680 171.241 1.00 40.60  ? 1386 ILE A CB    1 
ATOM   10666 C  CG1   . ILE A 1  1386 ? 161.588 153.289 171.782 1.00 45.64  ? 1386 ILE A CG1   1 
ATOM   10667 C  CG2   . ILE A 1  1386 ? 160.417 152.412 169.755 1.00 44.18  ? 1386 ILE A CG2   1 
ATOM   10668 C  CD1   . ILE A 1  1386 ? 162.750 152.346 171.765 1.00 50.35  ? 1386 ILE A CD1   1 
ATOM   10669 N  N     . SER A 1  1387 ? 157.177 152.228 171.019 1.00 45.55  ? 1387 SER A N     1 
ATOM   10670 C  CA    . SER A 1  1387 ? 156.073 151.750 170.199 1.00 47.23  ? 1387 SER A CA    1 
ATOM   10671 C  C     . SER A 1  1387 ? 154.777 152.511 170.435 1.00 52.74  ? 1387 SER A C     1 
ATOM   10672 O  O     . SER A 1  1387 ? 153.770 152.196 169.794 1.00 60.65  ? 1387 SER A O     1 
ATOM   10673 C  CB    . SER A 1  1387 ? 155.839 150.258 170.445 1.00 51.13  ? 1387 SER A CB    1 
ATOM   10674 O  OG    . SER A 1  1387 ? 155.011 150.056 171.575 1.00 58.01  ? 1387 SER A OG    1 
ATOM   10675 N  N     . PHE A 1  1388 ? 154.768 153.490 171.342 1.00 54.92  ? 1388 PHE A N     1 
ATOM   10676 C  CA    . PHE A 1  1388 ? 153.555 154.269 171.564 1.00 56.96  ? 1388 PHE A CA    1 
ATOM   10677 C  C     . PHE A 1  1388 ? 153.158 155.041 170.314 1.00 59.12  ? 1388 PHE A C     1 
ATOM   10678 O  O     . PHE A 1  1388 ? 151.973 155.108 169.968 1.00 63.18  ? 1388 PHE A O     1 
ATOM   10679 C  CB    . PHE A 1  1388 ? 153.744 155.227 172.737 1.00 60.46  ? 1388 PHE A CB    1 
ATOM   10680 C  CG    . PHE A 1  1388 ? 152.576 156.139 172.961 1.00 62.36  ? 1388 PHE A CG    1 
ATOM   10681 C  CD1   . PHE A 1  1388 ? 151.359 155.633 173.384 1.00 62.75  ? 1388 PHE A CD1   1 
ATOM   10682 C  CD2   . PHE A 1  1388 ? 152.688 157.498 172.733 1.00 59.19  ? 1388 PHE A CD2   1 
ATOM   10683 C  CE1   . PHE A 1  1388 ? 150.279 156.467 173.586 1.00 61.22  ? 1388 PHE A CE1   1 
ATOM   10684 C  CE2   . PHE A 1  1388 ? 151.611 158.338 172.932 1.00 60.71  ? 1388 PHE A CE2   1 
ATOM   10685 C  CZ    . PHE A 1  1388 ? 150.405 157.821 173.359 1.00 63.74  ? 1388 PHE A CZ    1 
ATOM   10686 N  N     . ASP A 1  1389 ? 154.134 155.630 169.621 1.00 55.96  ? 1389 ASP A N     1 
ATOM   10687 C  CA    . ASP A 1  1389 ? 153.840 156.364 168.398 1.00 53.78  ? 1389 ASP A CA    1 
ATOM   10688 C  C     . ASP A 1  1389 ? 153.444 155.441 167.255 1.00 57.13  ? 1389 ASP A C     1 
ATOM   10689 O  O     . ASP A 1  1389 ? 152.992 155.925 166.213 1.00 63.41  ? 1389 ASP A O     1 
ATOM   10690 C  CB    . ASP A 1  1389 ? 155.050 157.201 167.985 1.00 57.36  ? 1389 ASP A CB    1 
ATOM   10691 C  CG    . ASP A 1  1389 ? 155.771 157.806 169.171 1.00 68.81  ? 1389 ASP A CG    1 
ATOM   10692 O  OD1   . ASP A 1  1389 ? 155.142 158.583 169.918 1.00 71.16  ? 1389 ASP A OD1   1 
ATOM   10693 O  OD2   . ASP A 1  1389 ? 156.967 157.503 169.357 1.00 69.78  ? 1389 ASP A OD2   1 
ATOM   10694 N  N     . GLY A 1  1390 ? 153.601 154.132 167.428 1.00 52.15  ? 1390 GLY A N     1 
ATOM   10695 C  CA    . GLY A 1  1390 ? 153.367 153.172 166.374 1.00 50.08  ? 1390 GLY A CA    1 
ATOM   10696 C  C     . GLY A 1  1390 ? 154.622 152.679 165.689 1.00 49.64  ? 1390 GLY A C     1 
ATOM   10697 O  O     . GLY A 1  1390 ? 154.558 151.680 164.963 1.00 53.80  ? 1390 GLY A O     1 
ATOM   10698 N  N     . SER A 1  1391 ? 155.754 153.343 165.901 1.00 42.82  ? 1391 SER A N     1 
ATOM   10699 C  CA    . SER A 1  1391 ? 157.002 152.919 165.291 1.00 43.44  ? 1391 SER A CA    1 
ATOM   10700 C  C     . SER A 1  1391 ? 157.481 151.610 165.909 1.00 47.01  ? 1391 SER A C     1 
ATOM   10701 O  O     . SER A 1  1391 ? 157.181 151.285 167.061 1.00 50.37  ? 1391 SER A O     1 
ATOM   10702 C  CB    . SER A 1  1391 ? 158.072 153.997 165.450 1.00 48.10  ? 1391 SER A CB    1 
ATOM   10703 O  OG    . SER A 1  1391 ? 158.176 154.414 166.799 1.00 59.66  ? 1391 SER A OG    1 
ATOM   10704 N  N     . TYR A 1  1392 ? 158.242 150.855 165.122 1.00 49.72  ? 1392 TYR A N     1 
ATOM   10705 C  CA    . TYR A 1  1392 ? 158.738 149.546 165.526 1.00 41.01  ? 1392 TYR A CA    1 
ATOM   10706 C  C     . TYR A 1  1392 ? 160.256 149.559 165.512 1.00 43.87  ? 1392 TYR A C     1 
ATOM   10707 O  O     . TYR A 1  1392 ? 160.866 150.088 164.579 1.00 50.43  ? 1392 TYR A O     1 
ATOM   10708 C  CB    . TYR A 1  1392 ? 158.207 148.448 164.604 1.00 39.50  ? 1392 TYR A CB    1 
ATOM   10709 C  CG    . TYR A 1  1392 ? 158.899 147.121 164.790 1.00 43.34  ? 1392 TYR A CG    1 
ATOM   10710 C  CD1   . TYR A 1  1392 ? 158.604 146.308 165.873 1.00 46.48  ? 1392 TYR A CD1   1 
ATOM   10711 C  CD2   . TYR A 1  1392 ? 159.852 146.683 163.881 1.00 46.28  ? 1392 TYR A CD2   1 
ATOM   10712 C  CE1   . TYR A 1  1392 ? 159.238 145.095 166.045 1.00 49.91  ? 1392 TYR A CE1   1 
ATOM   10713 C  CE2   . TYR A 1  1392 ? 160.491 145.473 164.046 1.00 46.56  ? 1392 TYR A CE2   1 
ATOM   10714 C  CZ    . TYR A 1  1392 ? 160.180 144.684 165.129 1.00 52.08  ? 1392 TYR A CZ    1 
ATOM   10715 O  OH    . TYR A 1  1392 ? 160.815 143.478 165.296 1.00 47.57  ? 1392 TYR A OH    1 
ATOM   10716 N  N     . VAL A 1  1393 ? 160.858 148.982 166.545 1.00 44.31  ? 1393 VAL A N     1 
ATOM   10717 C  CA    . VAL A 1  1393 ? 162.301 148.801 166.632 1.00 45.10  ? 1393 VAL A CA    1 
ATOM   10718 C  C     . VAL A 1  1393 ? 162.571 147.336 166.936 1.00 53.74  ? 1393 VAL A C     1 
ATOM   10719 O  O     . VAL A 1  1393 ? 161.917 146.745 167.803 1.00 56.15  ? 1393 VAL A O     1 
ATOM   10720 C  CB    . VAL A 1  1393 ? 162.925 149.716 167.702 1.00 41.62  ? 1393 VAL A CB    1 
ATOM   10721 C  CG1   . VAL A 1  1393 ? 164.275 149.185 168.138 1.00 38.12  ? 1393 VAL A CG1   1 
ATOM   10722 C  CG2   . VAL A 1  1393 ? 163.058 151.129 167.170 1.00 49.69  ? 1393 VAL A CG2   1 
ATOM   10723 N  N     . ASN A 1  1394 ? 163.523 146.750 166.213 1.00 54.44  ? 1394 ASN A N     1 
ATOM   10724 C  CA    . ASN A 1  1394 ? 163.841 145.342 166.387 1.00 41.96  ? 1394 ASN A CA    1 
ATOM   10725 C  C     . ASN A 1  1394 ? 164.214 145.055 167.837 1.00 45.58  ? 1394 ASN A C     1 
ATOM   10726 O  O     . ASN A 1  1394 ? 164.907 145.831 168.497 1.00 54.44  ? 1394 ASN A O     1 
ATOM   10727 C  CB    . ASN A 1  1394 ? 164.986 144.935 165.462 1.00 37.23  ? 1394 ASN A CB    1 
ATOM   10728 C  CG    . ASN A 1  1394 ? 165.050 143.442 165.239 1.00 52.17  ? 1394 ASN A CG    1 
ATOM   10729 O  OD1   . ASN A 1  1394 ? 164.456 142.665 165.984 1.00 60.00  ? 1394 ASN A OD1   1 
ATOM   10730 N  ND2   . ASN A 1  1394 ? 165.776 143.029 164.210 1.00 52.83  ? 1394 ASN A ND2   1 
ATOM   10731 N  N     . TYR A 1  1395 ? 163.731 143.913 168.331 1.00 32.95  ? 1395 TYR A N     1 
ATOM   10732 C  CA    . TYR A 1  1395 ? 163.915 143.573 169.737 1.00 31.92  ? 1395 TYR A CA    1 
ATOM   10733 C  C     . TYR A 1  1395 ? 165.388 143.469 170.103 1.00 36.27  ? 1395 TYR A C     1 
ATOM   10734 O  O     . TYR A 1  1395 ? 165.756 143.635 171.271 1.00 49.13  ? 1395 TYR A O     1 
ATOM   10735 C  CB    . TYR A 1  1395 ? 163.195 142.265 170.054 1.00 35.61  ? 1395 TYR A CB    1 
ATOM   10736 C  CG    . TYR A 1  1395 ? 163.621 141.645 171.361 1.00 38.02  ? 1395 TYR A CG    1 
ATOM   10737 C  CD1   . TYR A 1  1395 ? 163.114 142.101 172.565 1.00 38.54  ? 1395 TYR A CD1   1 
ATOM   10738 C  CD2   . TYR A 1  1395 ? 164.541 140.607 171.390 1.00 43.51  ? 1395 TYR A CD2   1 
ATOM   10739 C  CE1   . TYR A 1  1395 ? 163.504 141.539 173.758 1.00 38.57  ? 1395 TYR A CE1   1 
ATOM   10740 C  CE2   . TYR A 1  1395 ? 164.937 140.040 172.577 1.00 44.62  ? 1395 TYR A CE2   1 
ATOM   10741 C  CZ    . TYR A 1  1395 ? 164.416 140.509 173.760 1.00 40.65  ? 1395 TYR A CZ    1 
ATOM   10742 O  OH    . TYR A 1  1395 ? 164.811 139.942 174.948 1.00 41.74  ? 1395 TYR A OH    1 
ATOM   10743 N  N     . ARG A 1  1396 ? 166.246 143.192 169.123 1.00 40.01  ? 1396 ARG A N     1 
ATOM   10744 C  CA    . ARG A 1  1396 ? 167.658 142.982 169.419 1.00 43.19  ? 1396 ARG A CA    1 
ATOM   10745 C  C     . ARG A 1  1396 ? 168.303 144.221 170.017 1.00 45.86  ? 1396 ARG A C     1 
ATOM   10746 O  O     . ARG A 1  1396 ? 169.088 144.112 170.963 1.00 51.29  ? 1396 ARG A O     1 
ATOM   10747 C  CB    . ARG A 1  1396 ? 168.390 142.548 168.154 1.00 45.09  ? 1396 ARG A CB    1 
ATOM   10748 C  CG    . ARG A 1  1396 ? 167.936 141.193 167.675 1.00 43.11  ? 1396 ARG A CG    1 
ATOM   10749 C  CD    . ARG A 1  1396 ? 168.666 140.731 166.432 1.00 39.67  ? 1396 ARG A CD    1 
ATOM   10750 N  NE    . ARG A 1  1396 ? 168.212 139.422 165.971 1.00 44.20  ? 1396 ARG A NE    1 
ATOM   10751 C  CZ    . ARG A 1  1396 ? 166.949 139.067 165.764 1.00 53.87  ? 1396 ARG A CZ    1 
ATOM   10752 N  NH1   . ARG A 1  1396 ? 165.955 139.936 165.849 1.00 52.67  ? 1396 ARG A NH1   1 
ATOM   10753 N  NH2   . ARG A 1  1396 ? 166.678 137.808 165.434 1.00 57.87  ? 1396 ARG A NH2   1 
ATOM   10754 N  N     . HIS A 1  1397 ? 167.981 145.403 169.497 1.00 35.78  ? 1397 HIS A N     1 
ATOM   10755 C  CA    . HIS A 1  1397 ? 168.581 146.627 170.014 1.00 34.43  ? 1397 HIS A CA    1 
ATOM   10756 C  C     . HIS A 1  1397 ? 168.088 146.954 171.418 1.00 38.33  ? 1397 HIS A C     1 
ATOM   10757 O  O     . HIS A 1  1397 ? 168.883 147.353 172.280 1.00 48.92  ? 1397 HIS A O     1 
ATOM   10758 C  CB    . HIS A 1  1397 ? 168.300 147.773 169.052 1.00 30.26  ? 1397 HIS A CB    1 
ATOM   10759 C  CG    . HIS A 1  1397 ? 168.496 147.402 167.618 1.00 31.37  ? 1397 HIS A CG    1 
ATOM   10760 N  ND1   . HIS A 1  1397 ? 169.723 147.037 167.109 1.00 36.91  ? 1397 HIS A ND1   1 
ATOM   10761 C  CD2   . HIS A 1  1397 ? 167.623 147.323 166.587 1.00 39.00  ? 1397 HIS A CD2   1 
ATOM   10762 C  CE1   . HIS A 1  1397 ? 169.599 146.759 165.824 1.00 34.70  ? 1397 HIS A CE1   1 
ATOM   10763 N  NE2   . HIS A 1  1397 ? 168.335 146.922 165.483 1.00 38.73  ? 1397 HIS A NE2   1 
ATOM   10764 N  N     . LEU A 1  1398 ? 166.788 146.792 171.669 1.00 36.62  ? 1398 LEU A N     1 
ATOM   10765 C  CA    . LEU A 1  1398 ? 166.271 147.000 173.017 1.00 36.38  ? 1398 LEU A CA    1 
ATOM   10766 C  C     . LEU A 1  1398 ? 166.921 146.036 173.997 1.00 44.19  ? 1398 LEU A C     1 
ATOM   10767 O  O     . LEU A 1  1398 ? 167.325 146.426 175.098 1.00 56.99  ? 1398 LEU A O     1 
ATOM   10768 C  CB    . LEU A 1  1398 ? 164.754 146.831 173.031 1.00 39.64  ? 1398 LEU A CB    1 
ATOM   10769 C  CG    . LEU A 1  1398 ? 163.938 147.933 172.366 1.00 41.37  ? 1398 LEU A CG    1 
ATOM   10770 C  CD1   . LEU A 1  1398 ? 162.512 147.471 172.144 1.00 43.80  ? 1398 LEU A CD1   1 
ATOM   10771 C  CD2   . LEU A 1  1398 ? 163.969 149.170 173.227 1.00 41.52  ? 1398 LEU A CD2   1 
ATOM   10772 N  N     . ALA A 1  1399 ? 167.035 144.766 173.606 1.00 42.64  ? 1399 ALA A N     1 
ATOM   10773 C  CA    . ALA A 1  1399 ? 167.673 143.782 174.468 1.00 41.13  ? 1399 ALA A CA    1 
ATOM   10774 C  C     . ALA A 1  1399 ? 169.127 144.131 174.727 1.00 40.04  ? 1399 ALA A C     1 
ATOM   10775 O  O     . ALA A 1  1399 ? 169.599 144.009 175.860 1.00 45.78  ? 1399 ALA A O     1 
ATOM   10776 C  CB    . ALA A 1  1399 ? 167.564 142.389 173.851 1.00 42.17  ? 1399 ALA A CB    1 
ATOM   10777 N  N     . LEU A 1  1400 ? 169.851 144.573 173.697 1.00 41.21  ? 1400 LEU A N     1 
ATOM   10778 C  CA    . LEU A 1  1400 ? 171.253 144.926 173.878 1.00 42.81  ? 1400 LEU A CA    1 
ATOM   10779 C  C     . LEU A 1  1400 ? 171.408 146.098 174.835 1.00 41.16  ? 1400 LEU A C     1 
ATOM   10780 O  O     . LEU A 1  1400 ? 172.272 146.077 175.718 1.00 59.95  ? 1400 LEU A O     1 
ATOM   10781 C  CB    . LEU A 1  1400 ? 171.895 145.246 172.530 1.00 43.54  ? 1400 LEU A CB    1 
ATOM   10782 C  CG    . LEU A 1  1400 ? 173.422 145.177 172.511 1.00 41.29  ? 1400 LEU A CG    1 
ATOM   10783 C  CD1   . LEU A 1  1400 ? 173.908 143.925 173.215 1.00 41.69  ? 1400 LEU A CD1   1 
ATOM   10784 C  CD2   . LEU A 1  1400 ? 173.944 145.229 171.091 1.00 46.25  ? 1400 LEU A CD2   1 
ATOM   10785 N  N     . LEU A 1  1401 ? 170.576 147.131 174.685 1.00 38.81  ? 1401 LEU A N     1 
ATOM   10786 C  CA    . LEU A 1  1401 ? 170.675 148.274 175.588 1.00 44.13  ? 1401 LEU A CA    1 
ATOM   10787 C  C     . LEU A 1  1401 ? 170.334 147.875 177.018 1.00 45.52  ? 1401 LEU A C     1 
ATOM   10788 O  O     . LEU A 1  1401 ? 171.059 148.216 177.962 1.00 47.98  ? 1401 LEU A O     1 
ATOM   10789 C  CB    . LEU A 1  1401 ? 169.763 149.407 175.120 1.00 42.56  ? 1401 LEU A CB    1 
ATOM   10790 C  CG    . LEU A 1  1401 ? 169.746 150.607 176.070 1.00 45.15  ? 1401 LEU A CG    1 
ATOM   10791 C  CD1   . LEU A 1  1401 ? 171.144 151.173 176.246 1.00 48.07  ? 1401 LEU A CD1   1 
ATOM   10792 C  CD2   . LEU A 1  1401 ? 168.795 151.683 175.588 1.00 45.55  ? 1401 LEU A CD2   1 
ATOM   10793 N  N     . CYS A 1  1402 ? 169.238 147.137 177.197 1.00 46.84  ? 1402 CYS A N     1 
ATOM   10794 C  CA    . CYS A 1  1402 ? 168.837 146.744 178.541 1.00 41.29  ? 1402 CYS A CA    1 
ATOM   10795 C  C     . CYS A 1  1402 ? 169.890 145.858 179.188 1.00 48.51  ? 1402 CYS A C     1 
ATOM   10796 O  O     . CYS A 1  1402 ? 170.153 145.969 180.391 1.00 56.49  ? 1402 CYS A O     1 
ATOM   10797 C  CB    . CYS A 1  1402 ? 167.486 146.037 178.498 1.00 50.35  ? 1402 CYS A CB    1 
ATOM   10798 S  SG    . CYS A 1  1402 ? 166.146 147.066 177.878 1.00 66.57  ? 1402 CYS A SG    1 
ATOM   10799 N  N     . ASP A 1  1403 ? 170.517 144.983 178.403 1.00 46.76  ? 1403 ASP A N     1 
ATOM   10800 C  CA    . ASP A 1  1403 ? 171.554 144.118 178.945 1.00 44.67  ? 1403 ASP A CA    1 
ATOM   10801 C  C     . ASP A 1  1403 ? 172.796 144.917 179.310 1.00 46.23  ? 1403 ASP A C     1 
ATOM   10802 O  O     . ASP A 1  1403 ? 173.368 144.727 180.386 1.00 55.72  ? 1403 ASP A O     1 
ATOM   10803 C  CB    . ASP A 1  1403 ? 171.889 143.014 177.947 1.00 45.75  ? 1403 ASP A CB    1 
ATOM   10804 C  CG    . ASP A 1  1403 ? 171.072 141.762 178.178 1.00 54.39  ? 1403 ASP A CG    1 
ATOM   10805 O  OD1   . ASP A 1  1403 ? 170.460 141.642 179.259 1.00 59.16  ? 1403 ASP A OD1   1 
ATOM   10806 O  OD2   . ASP A 1  1403 ? 171.036 140.898 177.280 1.00 52.18  ? 1403 ASP A OD2   1 
ATOM   10807 N  N     . THR A 1  1404 ? 173.220 145.834 178.437 1.00 32.80  ? 1404 THR A N     1 
ATOM   10808 C  CA    . THR A 1  1404 ? 174.413 146.613 178.743 1.00 33.96  ? 1404 THR A CA    1 
ATOM   10809 C  C     . THR A 1  1404 ? 174.188 147.515 179.946 1.00 43.40  ? 1404 THR A C     1 
ATOM   10810 O  O     . THR A 1  1404 ? 175.150 147.912 180.611 1.00 48.20  ? 1404 THR A O     1 
ATOM   10811 C  CB    . THR A 1  1404 ? 174.843 147.449 177.541 1.00 33.54  ? 1404 THR A CB    1 
ATOM   10812 O  OG1   . THR A 1  1404 ? 176.252 147.685 177.614 1.00 43.71  ? 1404 THR A OG1   1 
ATOM   10813 C  CG2   . THR A 1  1404 ? 174.148 148.796 177.556 1.00 36.03  ? 1404 THR A CG2   1 
ATOM   10814 N  N     . MET A 1  1405 ? 172.931 147.851 180.243 1.00 51.24  ? 1405 MET A N     1 
ATOM   10815 C  CA    . MET A 1  1405 ? 172.668 148.607 181.461 1.00 44.67  ? 1405 MET A CA    1 
ATOM   10816 C  C     . MET A 1  1405 ? 172.666 147.695 182.680 1.00 42.34  ? 1405 MET A C     1 
ATOM   10817 O  O     . MET A 1  1405 ? 173.347 147.975 183.672 1.00 47.09  ? 1405 MET A O     1 
ATOM   10818 C  CB    . MET A 1  1405 ? 171.344 149.360 181.343 1.00 43.80  ? 1405 MET A CB    1 
ATOM   10819 C  CG    . MET A 1  1405 ? 171.306 150.356 180.199 1.00 49.80  ? 1405 MET A CG    1 
ATOM   10820 S  SD    . MET A 1  1405 ? 169.833 151.386 180.198 1.00 60.00  ? 1405 MET A SD    1 
ATOM   10821 C  CE    . MET A 1  1405 ? 170.051 152.258 181.740 1.00 44.50  ? 1405 MET A CE    1 
ATOM   10822 N  N     . THR A 1  1406 ? 171.914 146.602 182.625 1.00 36.07  ? 1406 THR A N     1 
ATOM   10823 C  CA    . THR A 1  1406 ? 171.810 145.661 183.742 1.00 34.95  ? 1406 THR A CA    1 
ATOM   10824 C  C     . THR A 1  1406 ? 172.693 144.436 183.538 1.00 47.91  ? 1406 THR A C     1 
ATOM   10825 O  O     . THR A 1  1406 ? 172.188 143.324 183.400 1.00 56.96  ? 1406 THR A O     1 
ATOM   10826 C  CB    . THR A 1  1406 ? 170.360 145.247 183.934 1.00 44.80  ? 1406 THR A CB    1 
ATOM   10827 O  OG1   . THR A 1  1406 ? 170.014 144.263 182.953 1.00 46.05  ? 1406 THR A OG1   1 
ATOM   10828 C  CG2   . THR A 1  1406 ? 169.448 146.442 183.767 1.00 51.44  ? 1406 THR A CG2   1 
ATOM   10829 N  N     . CYS A 1  1407 ? 174.006 144.599 183.520 1.00 50.03  ? 1407 CYS A N     1 
ATOM   10830 C  CA    . CYS A 1  1407 ? 174.847 143.409 183.434 1.00 43.85  ? 1407 CYS A CA    1 
ATOM   10831 C  C     . CYS A 1  1407 ? 175.994 143.411 184.431 1.00 44.41  ? 1407 CYS A C     1 
ATOM   10832 O  O     . CYS A 1  1407 ? 176.516 142.343 184.753 1.00 49.93  ? 1407 CYS A O     1 
ATOM   10833 C  CB    . CYS A 1  1407 ? 175.401 143.228 182.012 1.00 43.27  ? 1407 CYS A CB    1 
ATOM   10834 S  SG    . CYS A 1  1407 ? 176.852 144.216 181.616 1.00 59.19  ? 1407 CYS A SG    1 
ATOM   10835 N  N     . ARG A 1  1408 ? 176.395 144.576 184.936 1.00 43.87  ? 1408 ARG A N     1 
ATOM   10836 C  CA    . ARG A 1  1408 ? 177.479 144.596 185.909 1.00 47.03  ? 1408 ARG A CA    1 
ATOM   10837 C  C     . ARG A 1  1408 ? 177.016 144.203 187.303 1.00 50.35  ? 1408 ARG A C     1 
ATOM   10838 O  O     . ARG A 1  1408 ? 177.849 144.119 188.211 1.00 55.87  ? 1408 ARG A O     1 
ATOM   10839 C  CB    . ARG A 1  1408 ? 178.139 145.976 185.960 1.00 52.40  ? 1408 ARG A CB    1 
ATOM   10840 C  CG    . ARG A 1  1408 ? 178.951 146.366 184.724 1.00 49.33  ? 1408 ARG A CG    1 
ATOM   10841 C  CD    . ARG A 1  1408 ? 179.330 145.184 183.836 1.00 49.60  ? 1408 ARG A CD    1 
ATOM   10842 N  NE    . ARG A 1  1408 ? 180.270 144.250 184.446 1.00 53.72  ? 1408 ARG A NE    1 
ATOM   10843 C  CZ    . ARG A 1  1408 ? 180.701 143.144 183.856 1.00 54.73  ? 1408 ARG A CZ    1 
ATOM   10844 N  NH1   . ARG A 1  1408 ? 180.284 142.796 182.650 1.00 52.91  ? 1408 ARG A NH1   1 
ATOM   10845 N  NH2   . ARG A 1  1408 ? 181.571 142.366 184.490 1.00 50.59  ? 1408 ARG A NH2   1 
ATOM   10846 N  N     . GLY A 1  1409 ? 175.723 143.964 187.495 1.00 43.24  ? 1409 GLY A N     1 
ATOM   10847 C  CA    . GLY A 1  1409 ? 175.168 143.625 188.785 1.00 45.84  ? 1409 GLY A CA    1 
ATOM   10848 C  C     . GLY A 1  1409 ? 174.367 144.736 189.421 1.00 48.64  ? 1409 GLY A C     1 
ATOM   10849 O  O     . GLY A 1  1409 ? 173.545 144.464 190.306 1.00 51.13  ? 1409 GLY A O     1 
ATOM   10850 N  N     . HIS A 1  1410 ? 174.575 145.977 188.993 1.00 48.74  ? 1410 HIS A N     1 
ATOM   10851 C  CA    . HIS A 1  1410 ? 173.818 147.113 189.486 1.00 46.76  ? 1410 HIS A CA    1 
ATOM   10852 C  C     . HIS A 1  1410 ? 173.192 147.821 188.294 1.00 45.82  ? 1410 HIS A C     1 
ATOM   10853 O  O     . HIS A 1  1410 ? 173.338 147.395 187.145 1.00 49.53  ? 1410 HIS A O     1 
ATOM   10854 C  CB    . HIS A 1  1410 ? 174.707 148.061 190.294 1.00 42.12  ? 1410 HIS A CB    1 
ATOM   10855 C  CG    . HIS A 1  1410 ? 175.849 148.624 189.511 1.00 40.89  ? 1410 HIS A CG    1 
ATOM   10856 N  ND1   . HIS A 1  1410 ? 176.982 147.896 189.221 1.00 43.42  ? 1410 HIS A ND1   1 
ATOM   10857 C  CD2   . HIS A 1  1410 ? 176.031 149.842 188.951 1.00 46.67  ? 1410 HIS A CD2   1 
ATOM   10858 C  CE1   . HIS A 1  1410 ? 177.814 148.643 188.518 1.00 46.84  ? 1410 HIS A CE1   1 
ATOM   10859 N  NE2   . HIS A 1  1410 ? 177.262 149.829 188.341 1.00 47.92  ? 1410 HIS A NE2   1 
ATOM   10860 N  N     . LEU A 1  1411 ? 172.487 148.911 188.571 1.00 48.63  ? 1411 LEU A N     1 
ATOM   10861 C  CA    . LEU A 1  1411 ? 171.816 149.674 187.526 1.00 43.23  ? 1411 LEU A CA    1 
ATOM   10862 C  C     . LEU A 1  1411 ? 172.780 150.716 186.978 1.00 50.11  ? 1411 LEU A C     1 
ATOM   10863 O  O     . LEU A 1  1411 ? 173.024 151.745 187.616 1.00 58.30  ? 1411 LEU A O     1 
ATOM   10864 C  CB    . LEU A 1  1411 ? 170.552 150.321 188.077 1.00 44.90  ? 1411 LEU A CB    1 
ATOM   10865 C  CG    . LEU A 1  1411 ? 169.349 150.337 187.141 1.00 48.06  ? 1411 LEU A CG    1 
ATOM   10866 C  CD1   . LEU A 1  1411 ? 169.370 149.131 186.229 1.00 44.22  ? 1411 LEU A CD1   1 
ATOM   10867 C  CD2   . LEU A 1  1411 ? 168.087 150.346 187.971 1.00 53.56  ? 1411 LEU A CD2   1 
ATOM   10868 N  N     . MET A 1  1412 ? 173.330 150.452 185.800 1.00 49.94  ? 1412 MET A N     1 
ATOM   10869 C  CA    . MET A 1  1412 ? 174.313 151.335 185.190 1.00 48.43  ? 1412 MET A CA    1 
ATOM   10870 C  C     . MET A 1  1412 ? 173.604 152.335 184.286 1.00 55.51  ? 1412 MET A C     1 
ATOM   10871 O  O     . MET A 1  1412 ? 173.180 151.988 183.179 1.00 62.13  ? 1412 MET A O     1 
ATOM   10872 C  CB    . MET A 1  1412 ? 175.341 150.521 184.409 1.00 54.02  ? 1412 MET A CB    1 
ATOM   10873 C  CG    . MET A 1  1412 ? 176.550 151.310 183.966 1.00 56.78  ? 1412 MET A CG    1 
ATOM   10874 S  SD    . MET A 1  1412 ? 177.165 150.773 182.363 1.00 70.97  ? 1412 MET A SD    1 
ATOM   10875 C  CE    . MET A 1  1412 ? 176.409 151.990 181.300 1.00 50.83  ? 1412 MET A CE    1 
ATOM   10876 N  N     . ALA A 1  1413 ? 173.479 153.571 184.757 1.00 51.14  ? 1413 ALA A N     1 
ATOM   10877 C  CA    . ALA A 1  1413 ? 172.844 154.621 183.980 1.00 43.42  ? 1413 ALA A CA    1 
ATOM   10878 C  C     . ALA A 1  1413 ? 173.729 155.026 182.808 1.00 49.68  ? 1413 ALA A C     1 
ATOM   10879 O  O     . ALA A 1  1413 ? 174.958 154.952 182.871 1.00 56.72  ? 1413 ALA A O     1 
ATOM   10880 C  CB    . ALA A 1  1413 ? 172.550 155.835 184.858 1.00 42.52  ? 1413 ALA A CB    1 
ATOM   10881 N  N     . ILE A 1  1414 ? 173.088 155.456 181.723 1.00 47.58  ? 1414 ILE A N     1 
ATOM   10882 C  CA    . ILE A 1  1414 ? 173.827 155.898 180.546 1.00 40.69  ? 1414 ILE A CA    1 
ATOM   10883 C  C     . ILE A 1  1414 ? 174.128 157.381 180.697 1.00 44.10  ? 1414 ILE A C     1 
ATOM   10884 O  O     . ILE A 1  1414 ? 173.459 158.232 180.100 1.00 52.67  ? 1414 ILE A O     1 
ATOM   10885 C  CB    . ILE A 1  1414 ? 173.037 155.615 179.258 1.00 39.85  ? 1414 ILE A CB    1 
ATOM   10886 C  CG1   . ILE A 1  1414 ? 172.562 154.165 179.231 1.00 47.74  ? 1414 ILE A CG1   1 
ATOM   10887 C  CG2   . ILE A 1  1414 ? 173.886 155.887 178.036 1.00 47.62  ? 1414 ILE A CG2   1 
ATOM   10888 C  CD1   . ILE A 1  1414 ? 173.677 153.162 179.364 1.00 52.13  ? 1414 ILE A CD1   1 
ATOM   10889 N  N     . THR A 1  1415 ? 175.145 157.691 181.500 1.00 47.33  ? 1415 THR A N     1 
ATOM   10890 C  CA    . THR A 1  1415 ? 175.627 159.045 181.738 1.00 40.84  ? 1415 THR A CA    1 
ATOM   10891 C  C     . THR A 1  1415 ? 177.122 158.970 181.999 1.00 44.55  ? 1415 THR A C     1 
ATOM   10892 O  O     . THR A 1  1415 ? 177.729 157.900 181.946 1.00 55.14  ? 1415 THR A O     1 
ATOM   10893 C  CB    . THR A 1  1415 ? 174.953 159.728 182.943 1.00 50.37  ? 1415 THR A CB    1 
ATOM   10894 O  OG1   . THR A 1  1415 ? 175.600 159.308 184.149 1.00 61.59  ? 1415 THR A OG1   1 
ATOM   10895 C  CG2   . THR A 1  1415 ? 173.467 159.419 183.042 1.00 51.86  ? 1415 THR A CG2   1 
ATOM   10896 N  N     . ARG A 1  1416 ? 177.716 160.120 182.316 1.00 50.23  ? 1416 ARG A N     1 
ATOM   10897 C  CA    . ARG A 1  1416 ? 179.086 160.116 182.811 1.00 53.39  ? 1416 ARG A CA    1 
ATOM   10898 C  C     . ARG A 1  1416 ? 179.191 159.434 184.167 1.00 54.97  ? 1416 ARG A C     1 
ATOM   10899 O  O     . ARG A 1  1416 ? 180.295 159.079 184.590 1.00 57.88  ? 1416 ARG A O     1 
ATOM   10900 C  CB    . ARG A 1  1416 ? 179.620 161.544 182.892 1.00 56.35  ? 1416 ARG A CB    1 
ATOM   10901 C  CG    . ARG A 1  1416 ? 178.947 162.393 183.948 1.00 56.39  ? 1416 ARG A CG    1 
ATOM   10902 C  CD    . ARG A 1  1416 ? 179.551 163.781 183.998 1.00 56.77  ? 1416 ARG A CD    1 
ATOM   10903 N  NE    . ARG A 1  1416 ? 179.102 164.530 185.164 1.00 61.88  ? 1416 ARG A NE    1 
ATOM   10904 C  CZ    . ARG A 1  1416 ? 179.839 164.742 186.245 1.00 62.25  ? 1416 ARG A CZ    1 
ATOM   10905 N  NH1   . ARG A 1  1416 ? 181.069 164.267 186.346 1.00 61.03  ? 1416 ARG A NH1   1 
ATOM   10906 N  NH2   . ARG A 1  1416 ? 179.327 165.444 187.252 1.00 57.68  ? 1416 ARG A NH2   1 
ATOM   10907 N  N     . HIS A 1  1417 ? 178.067 159.249 184.854 1.00 56.36  ? 1417 HIS A N     1 
ATOM   10908 C  CA    . HIS A 1  1417 ? 178.027 158.511 186.112 1.00 51.35  ? 1417 HIS A CA    1 
ATOM   10909 C  C     . HIS A 1  1417 ? 177.499 157.102 185.850 1.00 52.05  ? 1417 HIS A C     1 
ATOM   10910 O  O     . HIS A 1  1417 ? 176.315 156.804 185.993 1.00 57.89  ? 1417 HIS A O     1 
ATOM   10911 C  CB    . HIS A 1  1417 ? 177.164 159.248 187.130 1.00 50.02  ? 1417 HIS A CB    1 
ATOM   10912 C  CG    . HIS A 1  1417 ? 177.625 160.641 187.415 1.00 53.47  ? 1417 HIS A CG    1 
ATOM   10913 N  ND1   . HIS A 1  1417 ? 176.862 161.750 187.122 1.00 54.76  ? 1417 HIS A ND1   1 
ATOM   10914 C  CD2   . HIS A 1  1417 ? 178.767 161.105 187.973 1.00 57.91  ? 1417 HIS A CD2   1 
ATOM   10915 C  CE1   . HIS A 1  1417 ? 177.516 162.838 187.483 1.00 57.53  ? 1417 HIS A CE1   1 
ATOM   10916 N  NE2   . HIS A 1  1417 ? 178.675 162.475 188.003 1.00 57.99  ? 1417 HIS A NE2   1 
ATOM   10917 N  N     . GLY A 1  1418 ? 178.418 156.229 185.456 1.00 51.95  ? 1418 GLY A N     1 
ATOM   10918 C  CA    . GLY A 1  1418 ? 178.073 154.852 185.174 1.00 55.54  ? 1418 GLY A CA    1 
ATOM   10919 C  C     . GLY A 1  1418 ? 178.753 154.312 183.935 1.00 58.55  ? 1418 GLY A C     1 
ATOM   10920 O  O     . GLY A 1  1418 ? 179.149 153.144 183.904 1.00 61.09  ? 1418 GLY A O     1 
ATOM   10921 N  N     . VAL A 1  1419 ? 178.907 155.147 182.907 1.00 53.13  ? 1419 VAL A N     1 
ATOM   10922 C  CA    . VAL A 1  1419 ? 179.755 154.751 181.790 1.00 51.73  ? 1419 VAL A CA    1 
ATOM   10923 C  C     . VAL A 1  1419 ? 181.214 154.764 182.216 1.00 57.15  ? 1419 VAL A C     1 
ATOM   10924 O  O     . VAL A 1  1419 ? 181.975 153.846 181.885 1.00 65.73  ? 1419 VAL A O     1 
ATOM   10925 C  CB    . VAL A 1  1419 ? 179.511 155.656 180.570 1.00 54.33  ? 1419 VAL A CB    1 
ATOM   10926 C  CG1   . VAL A 1  1419 ? 180.590 155.443 179.527 1.00 58.02  ? 1419 VAL A CG1   1 
ATOM   10927 C  CG2   . VAL A 1  1419 ? 178.144 155.377 179.978 1.00 51.72  ? 1419 VAL A CG2   1 
ATOM   10928 N  N     . ASN A 1  1420 ? 181.628 155.786 182.962 1.00 50.65  ? 1420 ASN A N     1 
ATOM   10929 C  CA    . ASN A 1  1420 ? 182.972 155.853 183.512 1.00 56.16  ? 1420 ASN A CA    1 
ATOM   10930 C  C     . ASN A 1  1420 ? 183.133 155.046 184.792 1.00 56.00  ? 1420 ASN A C     1 
ATOM   10931 O  O     . ASN A 1  1420 ? 184.261 154.889 185.268 1.00 59.29  ? 1420 ASN A O     1 
ATOM   10932 C  CB    . ASN A 1  1420 ? 183.366 157.310 183.773 1.00 58.26  ? 1420 ASN A CB    1 
ATOM   10933 C  CG    . ASN A 1  1420 ? 183.321 158.154 182.520 1.00 61.73  ? 1420 ASN A CG    1 
ATOM   10934 O  OD1   . ASN A 1  1420 ? 182.566 157.866 181.593 1.00 60.49  ? 1420 ASN A OD1   1 
ATOM   10935 N  ND2   . ASN A 1  1420 ? 184.133 159.201 182.482 1.00 58.71  ? 1420 ASN A ND2   1 
ATOM   10936 N  N     . ARG A 1  1421 ? 182.040 154.535 185.361 1.00 58.59  ? 1421 ARG A N     1 
ATOM   10937 C  CA    . ARG A 1  1421 ? 182.161 153.681 186.536 1.00 58.96  ? 1421 ARG A CA    1 
ATOM   10938 C  C     . ARG A 1  1421 ? 182.576 152.267 186.159 1.00 61.43  ? 1421 ARG A C     1 
ATOM   10939 O  O     . ARG A 1  1421 ? 182.975 151.488 187.031 1.00 67.73  ? 1421 ARG A O     1 
ATOM   10940 C  CB    . ARG A 1  1421 ? 180.847 153.661 187.314 1.00 63.96  ? 1421 ARG A CB    1 
ATOM   10941 C  CG    . ARG A 1  1421 ? 180.465 154.996 187.942 1.00 69.18  ? 1421 ARG A CG    1 
ATOM   10942 C  CD    . ARG A 1  1421 ? 181.675 155.724 188.506 1.00 67.24  ? 1421 ARG A CD    1 
ATOM   10943 N  NE    . ARG A 1  1421 ? 181.418 157.148 188.689 1.00 69.47  ? 1421 ARG A NE    1 
ATOM   10944 C  CZ    . ARG A 1  1421 ? 181.961 158.109 187.954 1.00 68.87  ? 1421 ARG A CZ    1 
ATOM   10945 N  NH1   . ARG A 1  1421 ? 182.812 157.837 186.979 1.00 68.83  ? 1421 ARG A NH1   1 
ATOM   10946 N  NH2   . ARG A 1  1421 ? 181.644 159.376 188.206 1.00 62.93  ? 1421 ARG A NH2   1 
ATOM   10947 N  N     . GLN A 1  1422 ? 182.482 151.913 184.879 1.00 60.38  ? 1422 GLN A N     1 
ATOM   10948 C  CA    . GLN A 1  1422 ? 182.983 150.622 184.432 1.00 61.81  ? 1422 GLN A CA    1 
ATOM   10949 C  C     . GLN A 1  1422 ? 184.501 150.589 184.529 1.00 66.28  ? 1422 GLN A C     1 
ATOM   10950 O  O     . GLN A 1  1422 ? 185.170 151.625 184.508 1.00 71.67  ? 1422 GLN A O     1 
ATOM   10951 C  CB    . GLN A 1  1422 ? 182.559 150.342 182.992 1.00 60.17  ? 1422 GLN A CB    1 
ATOM   10952 C  CG    . GLN A 1  1422 ? 181.068 150.358 182.749 1.00 62.82  ? 1422 GLN A CG    1 
ATOM   10953 C  CD    . GLN A 1  1422 ? 180.732 150.680 181.308 1.00 68.95  ? 1422 GLN A CD    1 
ATOM   10954 O  OE1   . GLN A 1  1422 ? 181.542 151.263 180.588 1.00 69.37  ? 1422 GLN A OE1   1 
ATOM   10955 N  NE2   . GLN A 1  1422 ? 179.537 150.297 180.877 1.00 69.52  ? 1422 GLN A NE2   1 
ATOM   10956 N  N     . ASP A 1  1423 ? 185.047 149.383 184.642 1.00 72.14  ? 1423 ASP A N     1 
ATOM   10957 C  CA    . ASP A 1  1423 ? 186.492 149.192 184.672 1.00 74.03  ? 1423 ASP A CA    1 
ATOM   10958 C  C     . ASP A 1  1423 ? 187.000 149.099 183.238 1.00 71.47  ? 1423 ASP A C     1 
ATOM   10959 O  O     . ASP A 1  1423 ? 187.456 148.039 182.800 1.00 74.61  ? 1423 ASP A O     1 
ATOM   10960 C  CB    . ASP A 1  1423 ? 186.855 147.948 185.479 1.00 76.37  ? 1423 ASP A CB    1 
ATOM   10961 C  CG    . ASP A 1  1423 ? 185.887 146.806 185.258 1.00 80.38  ? 1423 ASP A CG    1 
ATOM   10962 O  OD1   . ASP A 1  1423 ? 184.778 147.057 184.743 1.00 79.20  ? 1423 ASP A OD1   1 
ATOM   10963 O  OD2   . ASP A 1  1423 ? 186.232 145.658 185.606 1.00 79.82  ? 1423 ASP A OD2   1 
ATOM   10964 N  N     . THR A 1  1424 ? 186.925 150.211 182.512 1.00 52.45  ? 1424 THR A N     1 
ATOM   10965 C  CA    . THR A 1  1424 ? 187.418 150.293 181.145 1.00 50.36  ? 1424 THR A CA    1 
ATOM   10966 C  C     . THR A 1  1424 ? 188.701 151.113 181.155 1.00 55.93  ? 1424 THR A C     1 
ATOM   10967 O  O     . THR A 1  1424 ? 189.184 151.535 182.210 1.00 58.43  ? 1424 THR A O     1 
ATOM   10968 C  CB    . THR A 1  1424 ? 186.368 150.909 180.210 1.00 51.36  ? 1424 THR A CB    1 
ATOM   10969 O  OG1   . THR A 1  1424 ? 186.157 152.279 180.567 1.00 60.15  ? 1424 THR A OG1   1 
ATOM   10970 C  CG2   . THR A 1  1424 ? 185.057 150.165 180.317 1.00 55.63  ? 1424 THR A CG2   1 
ATOM   10971 N  N     . GLY A 1  1425 ? 189.259 151.339 179.971 1.00 54.87  ? 1425 GLY A N     1 
ATOM   10972 C  CA    . GLY A 1  1425 ? 190.445 152.147 179.837 1.00 55.04  ? 1425 GLY A CA    1 
ATOM   10973 C  C     . GLY A 1  1425 ? 190.159 153.614 180.073 1.00 48.79  ? 1425 GLY A C     1 
ATOM   10974 O  O     . GLY A 1  1425 ? 189.073 154.114 179.766 1.00 52.31  ? 1425 GLY A O     1 
ATOM   10975 N  N     . PRO A 1  1426 ? 191.131 154.334 180.637 1.00 40.58  ? 1426 PRO A N     1 
ATOM   10976 C  CA    . PRO A 1  1426 ? 190.950 155.779 180.834 1.00 41.54  ? 1426 PRO A CA    1 
ATOM   10977 C  C     . PRO A 1  1426 ? 190.728 156.542 179.545 1.00 49.75  ? 1426 PRO A C     1 
ATOM   10978 O  O     . PRO A 1  1426 ? 190.007 157.547 179.560 1.00 57.30  ? 1426 PRO A O     1 
ATOM   10979 C  CB    . PRO A 1  1426 ? 192.253 156.208 181.518 1.00 47.30  ? 1426 PRO A CB    1 
ATOM   10980 C  CG    . PRO A 1  1426 ? 193.234 155.150 181.163 1.00 53.15  ? 1426 PRO A CG    1 
ATOM   10981 C  CD    . PRO A 1  1426 ? 192.456 153.877 181.082 1.00 48.80  ? 1426 PRO A CD    1 
ATOM   10982 N  N     . LEU A 1  1427 ? 191.322 156.106 178.433 1.00 53.44  ? 1427 LEU A N     1 
ATOM   10983 C  CA    . LEU A 1  1427 ? 191.079 156.766 177.158 1.00 53.44  ? 1427 LEU A CA    1 
ATOM   10984 C  C     . LEU A 1  1427 ? 189.641 156.592 176.690 1.00 52.63  ? 1427 LEU A C     1 
ATOM   10985 O  O     . LEU A 1  1427 ? 189.097 157.494 176.044 1.00 58.49  ? 1427 LEU A O     1 
ATOM   10986 C  CB    . LEU A 1  1427 ? 192.048 156.242 176.101 1.00 50.96  ? 1427 LEU A CB    1 
ATOM   10987 C  CG    . LEU A 1  1427 ? 193.506 156.664 176.283 1.00 49.51  ? 1427 LEU A CG    1 
ATOM   10988 C  CD1   . LEU A 1  1427 ? 194.353 156.161 175.132 1.00 50.10  ? 1427 LEU A CD1   1 
ATOM   10989 C  CD2   . LEU A 1  1427 ? 193.611 158.171 176.405 1.00 49.33  ? 1427 LEU A CD2   1 
ATOM   10990 N  N     . MET A 1  1428 ? 189.020 155.454 176.995 1.00 47.84  ? 1428 MET A N     1 
ATOM   10991 C  CA    . MET A 1  1428 ? 187.590 155.293 176.770 1.00 47.33  ? 1428 MET A CA    1 
ATOM   10992 C  C     . MET A 1  1428 ? 186.777 156.315 177.552 1.00 50.98  ? 1428 MET A C     1 
ATOM   10993 O  O     . MET A 1  1428 ? 185.889 156.959 176.985 1.00 55.89  ? 1428 MET A O     1 
ATOM   10994 C  CB    . MET A 1  1428 ? 187.173 153.874 177.157 1.00 51.80  ? 1428 MET A CB    1 
ATOM   10995 C  CG    . MET A 1  1428 ? 185.773 153.445 176.753 1.00 55.35  ? 1428 MET A CG    1 
ATOM   10996 S  SD    . MET A 1  1428 ? 185.293 153.863 175.076 1.00 69.52  ? 1428 MET A SD    1 
ATOM   10997 C  CE    . MET A 1  1428 ? 184.010 155.065 175.416 1.00 55.74  ? 1428 MET A CE    1 
ATOM   10998 N  N     . LYS A 1  1429 ? 187.083 156.498 178.836 1.00 54.30  ? 1429 LYS A N     1 
ATOM   10999 C  CA    . LYS A 1  1429 ? 186.307 157.417 179.659 1.00 53.74  ? 1429 LYS A CA    1 
ATOM   11000 C  C     . LYS A 1  1429 ? 186.572 158.870 179.289 1.00 55.51  ? 1429 LYS A C     1 
ATOM   11001 O  O     . LYS A 1  1429 ? 185.643 159.685 179.276 1.00 60.80  ? 1429 LYS A O     1 
ATOM   11002 C  CB    . LYS A 1  1429 ? 186.617 157.185 181.136 1.00 57.63  ? 1429 LYS A CB    1 
ATOM   11003 C  CG    . LYS A 1  1429 ? 186.413 155.759 181.603 1.00 50.30  ? 1429 LYS A CG    1 
ATOM   11004 C  CD    . LYS A 1  1429 ? 186.954 155.575 183.007 1.00 53.38  ? 1429 LYS A CD    1 
ATOM   11005 C  CE    . LYS A 1  1429 ? 186.876 154.129 183.447 1.00 57.69  ? 1429 LYS A CE    1 
ATOM   11006 N  NZ    . LYS A 1  1429 ? 187.463 153.935 184.799 1.00 58.49  ? 1429 LYS A NZ    1 
ATOM   11007 N  N     . CYS A 1  1430 ? 187.828 159.217 178.990 1.00 51.53  ? 1430 CYS A N     1 
ATOM   11008 C  CA    . CYS A 1  1430 ? 188.159 160.615 178.736 1.00 50.28  ? 1430 CYS A CA    1 
ATOM   11009 C  C     . CYS A 1  1430 ? 187.468 161.136 177.487 1.00 56.54  ? 1430 CYS A C     1 
ATOM   11010 O  O     . CYS A 1  1430 ? 187.208 162.337 177.377 1.00 66.95  ? 1430 CYS A O     1 
ATOM   11011 C  CB    . CYS A 1  1430 ? 189.670 160.796 178.605 1.00 53.31  ? 1430 CYS A CB    1 
ATOM   11012 S  SG    . CYS A 1  1430 ? 190.358 160.218 177.044 1.00 67.89  ? 1430 CYS A SG    1 
ATOM   11013 N  N     . SER A 1  1431 ? 187.153 160.253 176.541 1.00 50.69  ? 1431 SER A N     1 
ATOM   11014 C  CA    . SER A 1  1431 ? 186.469 160.685 175.331 1.00 48.56  ? 1431 SER A CA    1 
ATOM   11015 C  C     . SER A 1  1431 ? 185.022 161.072 175.590 1.00 49.65  ? 1431 SER A C     1 
ATOM   11016 O  O     . SER A 1  1431 ? 184.370 161.613 174.693 1.00 51.87  ? 1431 SER A O     1 
ATOM   11017 C  CB    . SER A 1  1431 ? 186.525 159.583 174.275 1.00 51.65  ? 1431 SER A CB    1 
ATOM   11018 O  OG    . SER A 1  1431 ? 185.821 158.433 174.706 1.00 58.93  ? 1431 SER A OG    1 
ATOM   11019 N  N     . PHE A 1  1432 ? 184.507 160.811 176.788 1.00 55.55  ? 1432 PHE A N     1 
ATOM   11020 C  CA    . PHE A 1  1432 ? 183.087 160.971 177.086 1.00 54.23  ? 1432 PHE A CA    1 
ATOM   11021 C  C     . PHE A 1  1432 ? 182.904 161.807 178.349 1.00 54.43  ? 1432 PHE A C     1 
ATOM   11022 O  O     . PHE A 1  1432 ? 182.937 161.276 179.464 1.00 58.45  ? 1432 PHE A O     1 
ATOM   11023 C  CB    . PHE A 1  1432 ? 182.421 159.607 177.224 1.00 55.66  ? 1432 PHE A CB    1 
ATOM   11024 C  CG    . PHE A 1  1432 ? 181.005 159.672 177.701 1.00 50.73  ? 1432 PHE A CG    1 
ATOM   11025 C  CD1   . PHE A 1  1432 ? 180.032 160.292 176.941 1.00 50.51  ? 1432 PHE A CD1   1 
ATOM   11026 C  CD2   . PHE A 1  1432 ? 180.645 159.107 178.908 1.00 50.46  ? 1432 PHE A CD2   1 
ATOM   11027 C  CE1   . PHE A 1  1432 ? 178.730 160.349 177.379 1.00 51.81  ? 1432 PHE A CE1   1 
ATOM   11028 C  CE2   . PHE A 1  1432 ? 179.345 159.161 179.349 1.00 54.96  ? 1432 PHE A CE2   1 
ATOM   11029 C  CZ    . PHE A 1  1432 ? 178.388 159.783 178.585 1.00 57.87  ? 1432 PHE A CZ    1 
ATOM   11030 N  N     . GLU A 1  1433 ? 182.745 163.118 178.165 1.00 60.59  ? 1433 GLU A N     1 
ATOM   11031 C  CA    . GLU A 1  1433 ? 182.125 164.000 179.149 1.00 63.32  ? 1433 GLU A CA    1 
ATOM   11032 C  C     . GLU A 1  1433 ? 182.963 164.278 180.391 1.00 67.99  ? 1433 GLU A C     1 
ATOM   11033 O  O     . GLU A 1  1433 ? 182.561 165.091 181.230 1.00 71.83  ? 1433 GLU A O     1 
ATOM   11034 C  CB    . GLU A 1  1433 ? 180.775 163.426 179.581 1.00 63.93  ? 1433 GLU A CB    1 
ATOM   11035 C  CG    . GLU A 1  1433 ? 179.637 164.414 179.508 1.00 68.92  ? 1433 GLU A CG    1 
ATOM   11036 C  CD    . GLU A 1  1433 ? 178.319 163.803 179.920 1.00 73.96  ? 1433 GLU A CD    1 
ATOM   11037 O  OE1   . GLU A 1  1433 ? 178.023 163.786 181.132 1.00 70.50  ? 1433 GLU A OE1   1 
ATOM   11038 O  OE2   . GLU A 1  1433 ? 177.574 163.339 179.031 1.00 70.60  ? 1433 GLU A OE2   1 
ATOM   11039 N  N     . GLU A 1  1434 ? 184.118 163.631 180.537 1.00 62.83  ? 1434 GLU A N     1 
ATOM   11040 C  CA    . GLU A 1  1434 ? 184.945 163.862 181.712 1.00 57.34  ? 1434 GLU A CA    1 
ATOM   11041 C  C     . GLU A 1  1434 ? 186.365 164.295 181.391 1.00 58.13  ? 1434 GLU A C     1 
ATOM   11042 O  O     . GLU A 1  1434 ? 186.931 165.088 182.147 1.00 62.38  ? 1434 GLU A O     1 
ATOM   11043 C  CB    . GLU A 1  1434 ? 184.987 162.606 182.592 1.00 61.72  ? 1434 GLU A CB    1 
ATOM   11044 C  CG    . GLU A 1  1434 ? 183.694 162.360 183.349 1.00 67.88  ? 1434 GLU A CG    1 
ATOM   11045 C  CD    . GLU A 1  1434 ? 183.885 162.369 184.851 1.00 69.94  ? 1434 GLU A CD    1 
ATOM   11046 O  OE1   . GLU A 1  1434 ? 185.040 162.508 185.302 1.00 68.46  ? 1434 GLU A OE1   1 
ATOM   11047 O  OE2   . GLU A 1  1434 ? 182.880 162.241 185.580 1.00 69.98  ? 1434 GLU A OE2   1 
ATOM   11048 N  N     . THR A 1  1435 ? 186.940 163.807 180.291 1.00 51.51  ? 1435 THR A N     1 
ATOM   11049 C  CA    . THR A 1  1435 ? 188.228 164.259 179.770 1.00 49.11  ? 1435 THR A CA    1 
ATOM   11050 C  C     . THR A 1  1435 ? 189.310 164.376 180.835 1.00 50.21  ? 1435 THR A C     1 
ATOM   11051 O  O     . THR A 1  1435 ? 189.900 163.374 181.247 1.00 57.17  ? 1435 THR A O     1 
ATOM   11052 C  CB    . THR A 1  1435 ? 188.085 165.604 179.049 1.00 53.60  ? 1435 THR A CB    1 
ATOM   11053 O  OG1   . THR A 1  1435 ? 187.142 166.438 179.732 1.00 61.40  ? 1435 THR A OG1   1 
ATOM   11054 C  CG2   . THR A 1  1435 ? 187.627 165.398 177.618 1.00 53.18  ? 1435 THR A CG2   1 
ATOM   11055 N  N     . VAL A 1  1436 ? 189.574 165.607 181.276 1.00 46.50  ? 1436 VAL A N     1 
ATOM   11056 C  CA    . VAL A 1  1436 ? 190.788 165.890 182.038 1.00 42.38  ? 1436 VAL A CA    1 
ATOM   11057 C  C     . VAL A 1  1436 ? 190.769 165.179 183.384 1.00 50.59  ? 1436 VAL A C     1 
ATOM   11058 O  O     . VAL A 1  1436 ? 191.793 164.665 183.839 1.00 57.32  ? 1436 VAL A O     1 
ATOM   11059 C  CB    . VAL A 1  1436 ? 190.973 167.406 182.207 1.00 48.71  ? 1436 VAL A CB    1 
ATOM   11060 C  CG1   . VAL A 1  1436 ? 192.324 167.697 182.829 1.00 49.54  ? 1436 VAL A CG1   1 
ATOM   11061 C  CG2   . VAL A 1  1436 ? 190.839 168.100 180.868 1.00 52.81  ? 1436 VAL A CG2   1 
ATOM   11062 N  N     . ASP A 1  1437 ? 189.616 165.162 184.055 1.00 61.52  ? 1437 ASP A N     1 
ATOM   11063 C  CA    . ASP A 1  1437 ? 189.556 164.570 185.390 1.00 55.45  ? 1437 ASP A CA    1 
ATOM   11064 C  C     . ASP A 1  1437 ? 189.868 163.079 185.356 1.00 58.87  ? 1437 ASP A C     1 
ATOM   11065 O  O     . ASP A 1  1437 ? 190.583 162.563 186.224 1.00 65.79  ? 1437 ASP A O     1 
ATOM   11066 C  CB    . ASP A 1  1437 ? 188.183 164.816 186.012 1.00 58.86  ? 1437 ASP A CB    1 
ATOM   11067 C  CG    . ASP A 1  1437 ? 187.871 166.291 186.163 1.00 70.48  ? 1437 ASP A CG    1 
ATOM   11068 O  OD1   . ASP A 1  1437 ? 188.707 167.120 185.747 1.00 69.27  ? 1437 ASP A OD1   1 
ATOM   11069 O  OD2   . ASP A 1  1437 ? 186.793 166.623 186.700 1.00 71.51  ? 1437 ASP A OD2   1 
ATOM   11070 N  N     . VAL A 1  1438 ? 189.339 162.371 184.357 1.00 56.52  ? 1438 VAL A N     1 
ATOM   11071 C  CA    . VAL A 1  1438 ? 189.585 160.937 184.244 1.00 54.34  ? 1438 VAL A CA    1 
ATOM   11072 C  C     . VAL A 1  1438 ? 191.067 160.665 184.024 1.00 55.82  ? 1438 VAL A C     1 
ATOM   11073 O  O     . VAL A 1  1438 ? 191.650 159.770 184.648 1.00 62.39  ? 1438 VAL A O     1 
ATOM   11074 C  CB    . VAL A 1  1438 ? 188.722 160.340 183.118 1.00 54.47  ? 1438 VAL A CB    1 
ATOM   11075 C  CG1   . VAL A 1  1438 ? 189.394 159.121 182.518 1.00 53.32  ? 1438 VAL A CG1   1 
ATOM   11076 C  CG2   . VAL A 1  1438 ? 187.346 159.987 183.647 1.00 57.33  ? 1438 VAL A CG2   1 
ATOM   11077 N  N     . LEU A 1  1439 ? 191.702 161.432 183.136 1.00 49.47  ? 1439 LEU A N     1 
ATOM   11078 C  CA    . LEU A 1  1439 ? 193.128 161.252 182.892 1.00 48.82  ? 1439 LEU A CA    1 
ATOM   11079 C  C     . LEU A 1  1439 ? 193.955 161.625 184.114 1.00 51.27  ? 1439 LEU A C     1 
ATOM   11080 O  O     . LEU A 1  1439 ? 194.972 160.982 184.390 1.00 60.62  ? 1439 LEU A O     1 
ATOM   11081 C  CB    . LEU A 1  1439 ? 193.557 162.077 181.684 1.00 50.68  ? 1439 LEU A CB    1 
ATOM   11082 C  CG    . LEU A 1  1439 ? 192.850 161.711 180.380 1.00 54.41  ? 1439 LEU A CG    1 
ATOM   11083 C  CD1   . LEU A 1  1439 ? 193.182 162.711 179.289 1.00 51.52  ? 1439 LEU A CD1   1 
ATOM   11084 C  CD2   . LEU A 1  1439 ? 193.219 160.305 179.951 1.00 52.17  ? 1439 LEU A CD2   1 
ATOM   11085 N  N     . MET A 1  1440 ? 193.536 162.656 184.849 1.00 55.52  ? 1440 MET A N     1 
ATOM   11086 C  CA    . MET A 1  1440 ? 194.210 163.026 186.087 1.00 57.08  ? 1440 MET A CA    1 
ATOM   11087 C  C     . MET A 1  1440 ? 194.182 161.865 187.072 1.00 61.81  ? 1440 MET A C     1 
ATOM   11088 O  O     . MET A 1  1440 ? 195.210 161.508 187.663 1.00 63.49  ? 1440 MET A O     1 
ATOM   11089 C  CB    . MET A 1  1440 ? 193.516 164.244 186.704 1.00 59.40  ? 1440 MET A CB    1 
ATOM   11090 C  CG    . MET A 1  1440 ? 193.818 165.626 186.096 1.00 61.74  ? 1440 MET A CG    1 
ATOM   11091 S  SD    . MET A 1  1440 ? 195.477 166.202 185.671 1.00 72.83  ? 1440 MET A SD    1 
ATOM   11092 C  CE    . MET A 1  1440 ? 196.504 165.425 186.898 1.00 60.45  ? 1440 MET A CE    1 
ATOM   11093 N  N     . GLU A 1  1441 ? 193.006 161.257 187.241 1.00 62.66  ? 1441 GLU A N     1 
ATOM   11094 C  CA    . GLU A 1  1441 ? 192.859 160.123 188.146 1.00 55.51  ? 1441 GLU A CA    1 
ATOM   11095 C  C     . GLU A 1  1441 ? 193.704 158.940 187.691 1.00 56.44  ? 1441 GLU A C     1 
ATOM   11096 O  O     . GLU A 1  1441 ? 194.377 158.292 188.502 1.00 64.74  ? 1441 GLU A O     1 
ATOM   11097 C  CB    . GLU A 1  1441 ? 191.386 159.730 188.233 1.00 54.52  ? 1441 GLU A CB    1 
ATOM   11098 C  CG    . GLU A 1  1441 ? 191.109 158.510 189.079 1.00 63.75  ? 1441 GLU A CG    1 
ATOM   11099 C  CD    . GLU A 1  1441 ? 189.698 158.504 189.626 1.00 70.61  ? 1441 GLU A CD    1 
ATOM   11100 O  OE1   . GLU A 1  1441 ? 189.291 159.518 190.231 1.00 69.64  ? 1441 GLU A OE1   1 
ATOM   11101 O  OE2   . GLU A 1  1441 ? 188.991 157.493 189.438 1.00 67.66  ? 1441 GLU A OE2   1 
ATOM   11102 N  N     . ALA A 1  1442 ? 193.678 158.642 186.391 1.00 48.16  ? 1442 ALA A N     1 
ATOM   11103 C  CA    . ALA A 1  1442 ? 194.466 157.533 185.869 1.00 46.70  ? 1442 ALA A CA    1 
ATOM   11104 C  C     . ALA A 1  1442 ? 195.956 157.752 186.065 1.00 46.98  ? 1442 ALA A C     1 
ATOM   11105 O  O     . ALA A 1  1442 ? 196.668 156.807 186.420 1.00 59.13  ? 1442 ALA A O     1 
ATOM   11106 C  CB    . ALA A 1  1442 ? 194.163 157.322 184.388 1.00 50.02  ? 1442 ALA A CB    1 
ATOM   11107 N  N     . ALA A 1  1443 ? 196.442 158.971 185.840 1.00 46.07  ? 1443 ALA A N     1 
ATOM   11108 C  CA    . ALA A 1  1443 ? 197.842 159.273 186.103 1.00 47.94  ? 1443 ALA A CA    1 
ATOM   11109 C  C     . ALA A 1  1443 ? 198.170 159.128 187.581 1.00 50.74  ? 1443 ALA A C     1 
ATOM   11110 O  O     . ALA A 1  1443 ? 199.236 158.613 187.933 1.00 54.35  ? 1443 ALA A O     1 
ATOM   11111 C  CB    . ALA A 1  1443 ? 198.175 160.682 185.621 1.00 50.23  ? 1443 ALA A CB    1 
ATOM   11112 N  N     . ALA A 1  1444 ? 197.266 159.577 188.455 1.00 56.11  ? 1444 ALA A N     1 
ATOM   11113 C  CA    . ALA A 1  1444 ? 197.502 159.444 189.888 1.00 52.06  ? 1444 ALA A CA    1 
ATOM   11114 C  C     . ALA A 1  1444 ? 197.612 157.981 190.295 1.00 51.15  ? 1444 ALA A C     1 
ATOM   11115 O  O     . ALA A 1  1444 ? 198.466 157.618 191.111 1.00 57.94  ? 1444 ALA A O     1 
ATOM   11116 C  CB    . ALA A 1  1444 ? 196.388 160.135 190.672 1.00 51.42  ? 1444 ALA A CB    1 
ATOM   11117 N  N     . HIS A 1  1445 ? 196.760 157.127 189.735 1.00 49.93  ? 1445 HIS A N     1 
ATOM   11118 C  CA    . HIS A 1  1445 ? 196.773 155.710 190.068 1.00 46.60  ? 1445 HIS A CA    1 
ATOM   11119 C  C     . HIS A 1  1445 ? 197.660 154.876 189.156 1.00 51.27  ? 1445 HIS A C     1 
ATOM   11120 O  O     . HIS A 1  1445 ? 197.824 153.679 189.410 1.00 58.29  ? 1445 HIS A O     1 
ATOM   11121 C  CB    . HIS A 1  1445 ? 195.353 155.149 190.028 1.00 49.21  ? 1445 HIS A CB    1 
ATOM   11122 C  CG    . HIS A 1  1445 ? 194.472 155.673 191.113 1.00 52.94  ? 1445 HIS A CG    1 
ATOM   11123 N  ND1   . HIS A 1  1445 ? 194.616 155.298 192.430 1.00 55.65  ? 1445 HIS A ND1   1 
ATOM   11124 C  CD2   . HIS A 1  1445 ? 193.442 156.550 191.081 1.00 57.59  ? 1445 HIS A CD2   1 
ATOM   11125 C  CE1   . HIS A 1  1445 ? 193.708 155.915 193.162 1.00 58.27  ? 1445 HIS A CE1   1 
ATOM   11126 N  NE2   . HIS A 1  1445 ? 192.984 156.683 192.368 1.00 59.08  ? 1445 HIS A NE2   1 
ATOM   11127 N  N     . GLY A 1  1446 ? 198.237 155.466 188.114 1.00 48.56  ? 1446 GLY A N     1 
ATOM   11128 C  CA    . GLY A 1  1446 ? 199.006 154.685 187.165 1.00 43.25  ? 1446 GLY A CA    1 
ATOM   11129 C  C     . GLY A 1  1446 ? 198.192 153.644 186.433 1.00 41.72  ? 1446 GLY A C     1 
ATOM   11130 O  O     . GLY A 1  1446 ? 198.701 152.558 186.143 1.00 43.35  ? 1446 GLY A O     1 
ATOM   11131 N  N     . GLU A 1  1447 ? 196.934 153.948 186.128 1.00 51.34  ? 1447 GLU A N     1 
ATOM   11132 C  CA    . GLU A 1  1447 ? 196.052 152.979 185.495 1.00 47.72  ? 1447 GLU A CA    1 
ATOM   11133 C  C     . GLU A 1  1447 ? 196.495 152.715 184.062 1.00 47.01  ? 1447 GLU A C     1 
ATOM   11134 O  O     . GLU A 1  1447 ? 196.747 153.649 183.296 1.00 56.67  ? 1447 GLU A O     1 
ATOM   11135 C  CB    . GLU A 1  1447 ? 194.612 153.486 185.525 1.00 53.10  ? 1447 GLU A CB    1 
ATOM   11136 C  CG    . GLU A 1  1447 ? 193.732 152.966 184.401 1.00 57.70  ? 1447 GLU A CG    1 
ATOM   11137 C  CD    . GLU A 1  1447 ? 193.155 151.594 184.692 1.00 64.64  ? 1447 GLU A CD    1 
ATOM   11138 O  OE1   . GLU A 1  1447 ? 193.436 151.047 185.779 1.00 62.79  ? 1447 GLU A OE1   1 
ATOM   11139 O  OE2   . GLU A 1  1447 ? 192.415 151.066 183.836 1.00 63.63  ? 1447 GLU A OE2   1 
ATOM   11140 N  N     . SER A 1  1448 ? 196.589 151.440 183.703 1.00 42.59  ? 1448 SER A N     1 
ATOM   11141 C  CA    . SER A 1  1448 ? 197.005 151.057 182.366 1.00 41.33  ? 1448 SER A CA    1 
ATOM   11142 C  C     . SER A 1  1448 ? 195.800 150.932 181.441 1.00 50.34  ? 1448 SER A C     1 
ATOM   11143 O  O     . SER A 1  1448 ? 194.701 150.554 181.854 1.00 56.09  ? 1448 SER A O     1 
ATOM   11144 C  CB    . SER A 1  1448 ? 197.774 149.738 182.400 1.00 49.33  ? 1448 SER A CB    1 
ATOM   11145 O  OG    . SER A 1  1448 ? 198.065 149.288 181.090 1.00 50.46  ? 1448 SER A OG    1 
ATOM   11146 N  N     . ASP A 1  1449 ? 196.021 151.254 180.172 1.00 53.38  ? 1449 ASP A N     1 
ATOM   11147 C  CA    . ASP A 1  1449 ? 194.980 151.150 179.158 1.00 51.01  ? 1449 ASP A CA    1 
ATOM   11148 C  C     . ASP A 1  1449 ? 195.268 149.963 178.253 1.00 50.85  ? 1449 ASP A C     1 
ATOM   11149 O  O     . ASP A 1  1449 ? 196.267 149.982 177.517 1.00 51.25  ? 1449 ASP A O     1 
ATOM   11150 C  CB    . ASP A 1  1449 ? 194.892 152.436 178.339 1.00 45.34  ? 1449 ASP A CB    1 
ATOM   11151 C  CG    . ASP A 1  1449 ? 193.670 152.475 177.450 1.00 54.54  ? 1449 ASP A CG    1 
ATOM   11152 O  OD1   . ASP A 1  1449 ? 192.822 151.567 177.554 1.00 52.83  ? 1449 ASP A OD1   1 
ATOM   11153 O  OD2   . ASP A 1  1449 ? 193.556 153.418 176.645 1.00 62.14  ? 1449 ASP A OD2   1 
ATOM   11154 N  N     . PRO A 1  1450 ? 194.435 148.921 178.260 1.00 48.77  ? 1450 PRO A N     1 
ATOM   11155 C  CA    . PRO A 1  1450 ? 194.737 147.736 177.444 1.00 44.62  ? 1450 PRO A CA    1 
ATOM   11156 C  C     . PRO A 1  1450 ? 194.645 147.980 175.950 1.00 53.60  ? 1450 PRO A C     1 
ATOM   11157 O  O     . PRO A 1  1450 ? 195.058 147.105 175.178 1.00 60.45  ? 1450 PRO A O     1 
ATOM   11158 C  CB    . PRO A 1  1450 ? 193.688 146.718 177.907 1.00 50.68  ? 1450 PRO A CB    1 
ATOM   11159 C  CG    . PRO A 1  1450 ? 192.560 147.550 178.408 1.00 52.06  ? 1450 PRO A CG    1 
ATOM   11160 C  CD    . PRO A 1  1450 ? 193.189 148.762 179.028 1.00 52.16  ? 1450 PRO A CD    1 
ATOM   11161 N  N     . MET A 1  1451 ? 194.108 149.124 175.520 1.00 54.37  ? 1451 MET A N     1 
ATOM   11162 C  CA    . MET A 1  1451 ? 194.024 149.488 174.103 1.00 46.97  ? 1451 MET A CA    1 
ATOM   11163 C  C     . MET A 1  1451 ? 193.132 148.520 173.329 1.00 40.01  ? 1451 MET A C     1 
ATOM   11164 O  O     . MET A 1  1451 ? 193.297 148.325 172.125 1.00 46.84  ? 1451 MET A O     1 
ATOM   11165 C  CB    . MET A 1  1451 ? 195.414 149.561 173.467 1.00 48.15  ? 1451 MET A CB    1 
ATOM   11166 C  CG    . MET A 1  1451 ? 196.189 150.830 173.772 1.00 49.01  ? 1451 MET A CG    1 
ATOM   11167 S  SD    . MET A 1  1451 ? 195.301 152.334 173.352 1.00 55.20  ? 1451 MET A SD    1 
ATOM   11168 C  CE    . MET A 1  1451 ? 195.390 152.281 171.569 1.00 50.87  ? 1451 MET A CE    1 
ATOM   11169 N  N     . LYS A 1  1452 ? 192.178 147.904 174.025 1.00 38.48  ? 1452 LYS A N     1 
ATOM   11170 C  CA    . LYS A 1  1452 ? 191.279 146.941 173.403 1.00 45.61  ? 1452 LYS A CA    1 
ATOM   11171 C  C     . LYS A 1  1452 ? 190.001 147.566 172.864 1.00 50.03  ? 1452 LYS A C     1 
ATOM   11172 O  O     . LYS A 1  1452 ? 189.228 146.871 172.197 1.00 52.30  ? 1452 LYS A O     1 
ATOM   11173 C  CB    . LYS A 1  1452 ? 190.906 145.837 174.398 1.00 46.61  ? 1452 LYS A CB    1 
ATOM   11174 C  CG    . LYS A 1  1452 ? 192.082 145.226 175.129 1.00 50.78  ? 1452 LYS A CG    1 
ATOM   11175 C  CD    . LYS A 1  1452 ? 193.078 144.629 174.156 1.00 55.27  ? 1452 LYS A CD    1 
ATOM   11176 C  CE    . LYS A 1  1452 ? 192.534 143.350 173.548 1.00 54.54  ? 1452 LYS A CE    1 
ATOM   11177 N  NZ    . LYS A 1  1452 ? 192.064 142.403 174.596 1.00 56.80  ? 1452 LYS A NZ    1 
ATOM   11178 N  N     . GLY A 1  1453 ? 189.757 148.844 173.129 1.00 49.79  ? 1453 GLY A N     1 
ATOM   11179 C  CA    . GLY A 1  1453 ? 188.520 149.466 172.711 1.00 46.91  ? 1453 GLY A CA    1 
ATOM   11180 C  C     . GLY A 1  1453 ? 188.592 150.050 171.315 1.00 47.64  ? 1453 GLY A C     1 
ATOM   11181 O  O     . GLY A 1  1453 ? 189.547 149.843 170.571 1.00 50.80  ? 1453 GLY A O     1 
ATOM   11182 N  N     . VAL A 1  1454 ? 187.547 150.798 170.965 1.00 44.48  ? 1454 VAL A N     1 
ATOM   11183 C  CA    . VAL A 1  1454 ? 187.486 151.416 169.645 1.00 41.26  ? 1454 VAL A CA    1 
ATOM   11184 C  C     . VAL A 1  1454 ? 188.023 152.840 169.699 1.00 52.65  ? 1454 VAL A C     1 
ATOM   11185 O  O     . VAL A 1  1454 ? 188.813 153.258 168.844 1.00 61.96  ? 1454 VAL A O     1 
ATOM   11186 C  CB    . VAL A 1  1454 ? 186.048 151.378 169.104 1.00 42.05  ? 1454 VAL A CB    1 
ATOM   11187 C  CG1   . VAL A 1  1454 ? 186.008 151.921 167.696 1.00 46.02  ? 1454 VAL A CG1   1 
ATOM   11188 C  CG2   . VAL A 1  1454 ? 185.510 149.963 169.148 1.00 50.63  ? 1454 VAL A CG2   1 
ATOM   11189 N  N     . SER A 1  1455 ? 187.602 153.608 170.707 1.00 48.40  ? 1455 SER A N     1 
ATOM   11190 C  CA    . SER A 1  1455 ? 188.059 154.987 170.825 1.00 48.71  ? 1455 SER A CA    1 
ATOM   11191 C  C     . SER A 1  1455 ? 189.562 155.057 171.049 1.00 51.68  ? 1455 SER A C     1 
ATOM   11192 O  O     . SER A 1  1455 ? 190.237 155.933 170.498 1.00 61.89  ? 1455 SER A O     1 
ATOM   11193 C  CB    . SER A 1  1455 ? 187.319 155.692 171.957 1.00 54.54  ? 1455 SER A CB    1 
ATOM   11194 O  OG    . SER A 1  1455 ? 185.943 155.808 171.659 1.00 62.78  ? 1455 SER A OG    1 
ATOM   11195 N  N     . GLU A 1  1456 ? 190.103 154.146 171.860 1.00 48.03  ? 1456 GLU A N     1 
ATOM   11196 C  CA    . GLU A 1  1456 ? 191.536 154.151 172.128 1.00 52.52  ? 1456 GLU A CA    1 
ATOM   11197 C  C     . GLU A 1  1456 ? 192.332 153.988 170.842 1.00 53.00  ? 1456 GLU A C     1 
ATOM   11198 O  O     . GLU A 1  1456 ? 193.313 154.701 170.607 1.00 58.37  ? 1456 GLU A O     1 
ATOM   11199 C  CB    . GLU A 1  1456 ? 191.889 153.038 173.112 1.00 55.68  ? 1456 GLU A CB    1 
ATOM   11200 C  CG    . GLU A 1  1456 ? 191.232 153.140 174.471 1.00 55.87  ? 1456 GLU A CG    1 
ATOM   11201 C  CD    . GLU A 1  1456 ? 189.841 152.555 174.488 1.00 62.91  ? 1456 GLU A CD    1 
ATOM   11202 O  OE1   . GLU A 1  1456 ? 189.254 152.386 173.402 1.00 64.20  ? 1456 GLU A OE1   1 
ATOM   11203 O  OE2   . GLU A 1  1456 ? 189.343 152.244 175.587 1.00 64.69  ? 1456 GLU A OE2   1 
ATOM   11204 N  N     . ASN A 1  1457 ? 191.921 153.046 169.994 1.00 37.54  ? 1457 ASN A N     1 
ATOM   11205 C  CA    . ASN A 1  1457 ? 192.616 152.847 168.730 1.00 35.68  ? 1457 ASN A CA    1 
ATOM   11206 C  C     . ASN A 1  1457 ? 192.358 153.991 167.763 1.00 44.93  ? 1457 ASN A C     1 
ATOM   11207 O  O     . ASN A 1  1457 ? 193.212 154.292 166.922 1.00 57.31  ? 1457 ASN A O     1 
ATOM   11208 C  CB    . ASN A 1  1457 ? 192.201 151.514 168.116 1.00 43.53  ? 1457 ASN A CB    1 
ATOM   11209 C  CG    . ASN A 1  1457 ? 192.934 150.344 168.732 1.00 52.31  ? 1457 ASN A CG    1 
ATOM   11210 O  OD1   . ASN A 1  1457 ? 194.063 150.484 169.193 1.00 57.04  ? 1457 ASN A OD1   1 
ATOM   11211 N  ND2   . ASN A 1  1457 ? 192.292 149.187 168.756 1.00 51.12  ? 1457 ASN A ND2   1 
ATOM   11212 N  N     . ILE A 1  1458 ? 191.195 154.636 167.860 1.00 38.78  ? 1458 ILE A N     1 
ATOM   11213 C  CA    . ILE A 1  1458 ? 190.925 155.795 167.015 1.00 38.62  ? 1458 ILE A CA    1 
ATOM   11214 C  C     . ILE A 1  1458 ? 191.852 156.954 167.361 1.00 42.06  ? 1458 ILE A C     1 
ATOM   11215 O  O     . ILE A 1  1458 ? 192.360 157.638 166.465 1.00 44.36  ? 1458 ILE A O     1 
ATOM   11216 C  CB    . ILE A 1  1458 ? 189.444 156.195 167.126 1.00 38.13  ? 1458 ILE A CB    1 
ATOM   11217 C  CG1   . ILE A 1  1458 ? 188.577 155.250 166.298 1.00 39.11  ? 1458 ILE A CG1   1 
ATOM   11218 C  CG2   . ILE A 1  1458 ? 189.242 157.625 166.684 1.00 40.67  ? 1458 ILE A CG2   1 
ATOM   11219 C  CD1   . ILE A 1  1458 ? 187.099 155.491 166.459 1.00 44.46  ? 1458 ILE A CD1   1 
ATOM   11220 N  N     . MET A 1  1459 ? 192.093 157.194 168.653 1.00 48.47  ? 1459 MET A N     1 
ATOM   11221 C  CA    . MET A 1  1459 ? 192.984 158.281 169.051 1.00 46.36  ? 1459 MET A CA    1 
ATOM   11222 C  C     . MET A 1  1459 ? 194.391 158.086 168.509 1.00 52.21  ? 1459 MET A C     1 
ATOM   11223 O  O     . MET A 1  1459 ? 195.014 159.047 168.046 1.00 59.62  ? 1459 MET A O     1 
ATOM   11224 C  CB    . MET A 1  1459 ? 193.034 158.404 170.573 1.00 42.77  ? 1459 MET A CB    1 
ATOM   11225 C  CG    . MET A 1  1459 ? 191.685 158.543 171.231 1.00 49.80  ? 1459 MET A CG    1 
ATOM   11226 S  SD    . MET A 1  1459 ? 191.777 158.548 173.028 1.00 69.80  ? 1459 MET A SD    1 
ATOM   11227 C  CE    . MET A 1  1459 ? 192.219 160.252 173.332 1.00 52.67  ? 1459 MET A CE    1 
ATOM   11228 N  N     . LEU A 1  1460 ? 194.907 156.863 168.558 1.00 46.18  ? 1460 LEU A N     1 
ATOM   11229 C  CA    . LEU A 1  1460 ? 196.256 156.569 168.104 1.00 45.64  ? 1460 LEU A CA    1 
ATOM   11230 C  C     . LEU A 1  1460 ? 196.336 156.327 166.606 1.00 44.11  ? 1460 LEU A C     1 
ATOM   11231 O  O     . LEU A 1  1460 ? 197.409 155.982 166.106 1.00 50.71  ? 1460 LEU A O     1 
ATOM   11232 C  CB    . LEU A 1  1460 ? 196.814 155.356 168.853 1.00 46.51  ? 1460 LEU A CB    1 
ATOM   11233 C  CG    . LEU A 1  1460 ? 197.399 155.643 170.236 1.00 51.41  ? 1460 LEU A CG    1 
ATOM   11234 C  CD1   . LEU A 1  1460 ? 198.311 156.849 170.165 1.00 49.06  ? 1460 LEU A CD1   1 
ATOM   11235 C  CD2   . LEU A 1  1460 ? 196.311 155.853 171.274 1.00 49.40  ? 1460 LEU A CD2   1 
ATOM   11236 N  N     . GLY A 1  1461 ? 195.235 156.499 165.883 1.00 33.78  ? 1461 GLY A N     1 
ATOM   11237 C  CA    . GLY A 1  1461 ? 195.243 156.303 164.449 1.00 37.49  ? 1461 GLY A CA    1 
ATOM   11238 C  C     . GLY A 1  1461 ? 195.575 154.877 164.072 1.00 43.87  ? 1461 GLY A C     1 
ATOM   11239 O  O     . GLY A 1  1461 ? 196.228 154.627 163.056 1.00 51.80  ? 1461 GLY A O     1 
ATOM   11240 N  N     . GLN A 1  1462 ? 195.130 153.933 164.892 1.00 39.41  ? 1462 GLN A N     1 
ATOM   11241 C  CA    . GLN A 1  1462 ? 195.357 152.520 164.655 1.00 39.28  ? 1462 GLN A CA    1 
ATOM   11242 C  C     . GLN A 1  1462 ? 194.039 151.868 164.276 1.00 39.66  ? 1462 GLN A C     1 
ATOM   11243 O  O     . GLN A 1  1462 ? 192.958 152.395 164.549 1.00 43.85  ? 1462 GLN A O     1 
ATOM   11244 C  CB    . GLN A 1  1462 ? 195.963 151.835 165.884 1.00 37.33  ? 1462 GLN A CB    1 
ATOM   11245 C  CG    . GLN A 1  1462 ? 197.278 152.436 166.329 1.00 37.26  ? 1462 GLN A CG    1 
ATOM   11246 C  CD    . GLN A 1  1462 ? 197.820 151.776 167.574 1.00 47.02  ? 1462 GLN A CD    1 
ATOM   11247 O  OE1   . GLN A 1  1462 ? 198.999 151.904 167.896 1.00 57.57  ? 1462 GLN A OE1   1 
ATOM   11248 N  NE2   . GLN A 1  1462 ? 196.959 151.059 168.283 1.00 44.93  ? 1462 GLN A NE2   1 
ATOM   11249 N  N     . LEU A 1  1463 ? 194.139 150.708 163.635 1.00 39.19  ? 1463 LEU A N     1 
ATOM   11250 C  CA    . LEU A 1  1463 ? 192.948 149.999 163.195 1.00 35.11  ? 1463 LEU A CA    1 
ATOM   11251 C  C     . LEU A 1  1463 ? 192.084 149.622 164.387 1.00 41.78  ? 1463 LEU A C     1 
ATOM   11252 O  O     . LEU A 1  1463 ? 192.459 148.772 165.199 1.00 51.42  ? 1463 LEU A O     1 
ATOM   11253 C  CB    . LEU A 1  1463 ? 193.338 148.749 162.411 1.00 35.86  ? 1463 LEU A CB    1 
ATOM   11254 C  CG    . LEU A 1  1463 ? 192.529 148.481 161.146 1.00 34.51  ? 1463 LEU A CG    1 
ATOM   11255 C  CD1   . LEU A 1  1463 ? 192.379 149.749 160.335 1.00 39.37  ? 1463 LEU A CD1   1 
ATOM   11256 C  CD2   . LEU A 1  1463 ? 193.193 147.396 160.326 1.00 35.94  ? 1463 LEU A CD2   1 
ATOM   11257 N  N     . ALA A 1  1464 ? 190.933 150.264 164.494 1.00 43.82  ? 1464 ALA A N     1 
ATOM   11258 C  CA    . ALA A 1  1464 ? 189.995 149.900 165.541 1.00 45.79  ? 1464 ALA A CA    1 
ATOM   11259 C  C     . ALA A 1  1464 ? 189.542 148.457 165.341 1.00 45.36  ? 1464 ALA A C     1 
ATOM   11260 O  O     . ALA A 1  1464 ? 189.351 148.022 164.204 1.00 49.40  ? 1464 ALA A O     1 
ATOM   11261 C  CB    . ALA A 1  1464 ? 188.787 150.831 165.529 1.00 48.12  ? 1464 ALA A CB    1 
ATOM   11262 N  N     . PRO A 1  1465 ? 189.361 147.697 166.410 1.00 40.20  ? 1465 PRO A N     1 
ATOM   11263 C  CA    . PRO A 1  1465 ? 189.001 146.280 166.280 1.00 44.23  ? 1465 PRO A CA    1 
ATOM   11264 C  C     . PRO A 1  1465 ? 187.531 146.076 165.927 1.00 47.58  ? 1465 PRO A C     1 
ATOM   11265 O  O     . PRO A 1  1465 ? 186.854 145.218 166.485 1.00 46.35  ? 1465 PRO A O     1 
ATOM   11266 C  CB    . PRO A 1  1465 ? 189.336 145.719 167.664 1.00 42.29  ? 1465 PRO A CB    1 
ATOM   11267 C  CG    . PRO A 1  1465 ? 189.108 146.860 168.577 1.00 45.99  ? 1465 PRO A CG    1 
ATOM   11268 C  CD    . PRO A 1  1465 ? 189.479 148.105 167.819 1.00 47.54  ? 1465 PRO A CD    1 
ATOM   11269 N  N     . ALA A 1  1466 ? 187.045 146.858 164.974 1.00 46.54  ? 1466 ALA A N     1 
ATOM   11270 C  CA    . ALA A 1  1466 ? 185.694 146.740 164.463 1.00 38.43  ? 1466 ALA A CA    1 
ATOM   11271 C  C     . ALA A 1  1466 ? 185.693 145.741 163.313 1.00 42.02  ? 1466 ALA A C     1 
ATOM   11272 O  O     . ALA A 1  1466 ? 186.653 144.992 163.114 1.00 59.15  ? 1466 ALA A O     1 
ATOM   11273 C  CB    . ALA A 1  1466 ? 185.170 148.110 164.036 1.00 43.31  ? 1466 ALA A CB    1 
ATOM   11274 N  N     . GLY A 1  1467 ? 184.601 145.707 162.557 1.00 40.99  ? 1467 GLY A N     1 
ATOM   11275 C  CA    . GLY A 1  1467 ? 184.580 144.915 161.345 1.00 48.82  ? 1467 GLY A CA    1 
ATOM   11276 C  C     . GLY A 1  1467 ? 185.708 145.341 160.431 1.00 47.69  ? 1467 GLY A C     1 
ATOM   11277 O  O     . GLY A 1  1467 ? 186.074 146.518 160.415 1.00 55.60  ? 1467 GLY A O     1 
ATOM   11278 N  N     . THR A 1  1468 ? 186.291 144.393 159.698 1.00 30.87  ? 1468 THR A N     1 
ATOM   11279 C  CA    . THR A 1  1468 ? 187.479 144.627 158.881 1.00 37.34  ? 1468 THR A CA    1 
ATOM   11280 C  C     . THR A 1  1468 ? 188.663 145.056 159.742 1.00 38.93  ? 1468 THR A C     1 
ATOM   11281 O  O     . THR A 1  1468 ? 189.702 145.462 159.215 1.00 49.97  ? 1468 THR A O     1 
ATOM   11282 C  CB    . THR A 1  1468 ? 187.222 145.674 157.789 1.00 36.67  ? 1468 THR A CB    1 
ATOM   11283 O  OG1   . THR A 1  1468 ? 187.131 146.974 158.379 1.00 40.21  ? 1468 THR A OG1   1 
ATOM   11284 C  CG2   . THR A 1  1468 ? 185.938 145.378 157.046 1.00 38.00  ? 1468 THR A CG2   1 
ATOM   11285 N  N     . GLY A 1  1469 ? 188.518 144.981 161.061 1.00 30.76  ? 1469 GLY A N     1 
ATOM   11286 C  CA    . GLY A 1  1469 ? 189.616 145.283 161.955 1.00 38.20  ? 1469 GLY A CA    1 
ATOM   11287 C  C     . GLY A 1  1469 ? 189.751 144.273 163.074 1.00 39.37  ? 1469 GLY A C     1 
ATOM   11288 O  O     . GLY A 1  1469 ? 190.751 144.264 163.796 1.00 38.41  ? 1469 GLY A O     1 
ATOM   11289 N  N     . CYS A 1  1470 ? 188.744 143.413 163.226 1.00 43.39  ? 1470 CYS A N     1 
ATOM   11290 C  CA    . CYS A 1  1470 ? 188.749 142.431 164.300 1.00 42.93  ? 1470 CYS A CA    1 
ATOM   11291 C  C     . CYS A 1  1470 ? 189.673 141.257 164.019 1.00 48.26  ? 1470 CYS A C     1 
ATOM   11292 O  O     . CYS A 1  1470 ? 190.041 140.538 164.954 1.00 52.59  ? 1470 CYS A O     1 
ATOM   11293 C  CB    . CYS A 1  1470 ? 187.331 141.914 164.549 1.00 43.71  ? 1470 CYS A CB    1 
ATOM   11294 S  SG    . CYS A 1  1470 ? 186.344 141.716 163.055 1.00 54.02  ? 1470 CYS A SG    1 
ATOM   11295 N  N     . PHE A 1  1471 ? 190.051 141.047 162.768 1.00 41.45  ? 1471 PHE A N     1 
ATOM   11296 C  CA    . PHE A 1  1471 ? 190.878 139.924 162.359 1.00 31.02  ? 1471 PHE A CA    1 
ATOM   11297 C  C     . PHE A 1  1471 ? 192.171 140.438 161.738 1.00 34.35  ? 1471 PHE A C     1 
ATOM   11298 O  O     . PHE A 1  1471 ? 192.411 141.643 161.651 1.00 43.95  ? 1471 PHE A O     1 
ATOM   11299 C  CB    . PHE A 1  1471 ? 190.119 139.028 161.380 1.00 27.16  ? 1471 PHE A CB    1 
ATOM   11300 C  CG    . PHE A 1  1471 ? 189.674 139.735 160.138 1.00 26.56  ? 1471 PHE A CG    1 
ATOM   11301 C  CD1   . PHE A 1  1471 ? 188.481 140.429 160.111 1.00 38.45  ? 1471 PHE A CD1   1 
ATOM   11302 C  CD2   . PHE A 1  1471 ? 190.452 139.711 158.997 1.00 35.31  ? 1471 PHE A CD2   1 
ATOM   11303 C  CE1   . PHE A 1  1471 ? 188.072 141.080 158.971 1.00 36.24  ? 1471 PHE A CE1   1 
ATOM   11304 C  CE2   . PHE A 1  1471 ? 190.047 140.362 157.856 1.00 39.56  ? 1471 PHE A CE2   1 
ATOM   11305 C  CZ    . PHE A 1  1471 ? 188.857 141.047 157.844 1.00 33.91  ? 1471 PHE A CZ    1 
ATOM   11306 N  N     . ASP A 1  1472 ? 193.007 139.503 161.301 1.00 40.31  ? 1472 ASP A N     1 
ATOM   11307 C  CA    . ASP A 1  1472 ? 194.264 139.829 160.646 1.00 42.33  ? 1472 ASP A CA    1 
ATOM   11308 C  C     . ASP A 1  1472 ? 194.372 139.033 159.358 1.00 42.90  ? 1472 ASP A C     1 
ATOM   11309 O  O     . ASP A 1  1472 ? 193.846 137.922 159.261 1.00 51.67  ? 1472 ASP A O     1 
ATOM   11310 C  CB    . ASP A 1  1472 ? 195.465 139.529 161.548 1.00 42.10  ? 1472 ASP A CB    1 
ATOM   11311 C  CG    . ASP A 1  1472 ? 195.825 140.694 162.442 1.00 51.45  ? 1472 ASP A CG    1 
ATOM   11312 O  OD1   . ASP A 1  1472 ? 195.223 141.776 162.279 1.00 54.56  ? 1472 ASP A OD1   1 
ATOM   11313 O  OD2   . ASP A 1  1472 ? 196.710 140.530 163.307 1.00 53.85  ? 1472 ASP A OD2   1 
ATOM   11314 N  N     . LEU A 1  1473 ? 195.049 139.605 158.370 1.00 36.44  ? 1473 LEU A N     1 
ATOM   11315 C  CA    . LEU A 1  1473 ? 195.233 138.943 157.090 1.00 38.70  ? 1473 LEU A CA    1 
ATOM   11316 C  C     . LEU A 1  1473 ? 196.672 138.476 156.941 1.00 46.73  ? 1473 LEU A C     1 
ATOM   11317 O  O     . LEU A 1  1473 ? 197.613 139.241 157.165 1.00 56.81  ? 1473 LEU A O     1 
ATOM   11318 C  CB    . LEU A 1  1473 ? 194.865 139.878 155.939 1.00 37.21  ? 1473 LEU A CB    1 
ATOM   11319 C  CG    . LEU A 1  1473 ? 193.377 140.183 155.794 1.00 38.35  ? 1473 LEU A CG    1 
ATOM   11320 C  CD1   . LEU A 1  1473 ? 193.123 141.027 154.562 1.00 41.13  ? 1473 LEU A CD1   1 
ATOM   11321 C  CD2   . LEU A 1  1473 ? 192.581 138.897 155.737 1.00 35.42  ? 1473 LEU A CD2   1 
ATOM   11322 N  N     . LEU A 1  1474 ? 196.836 137.213 156.564 1.00 37.87  ? 1474 LEU A N     1 
ATOM   11323 C  CA    . LEU A 1  1474 ? 198.150 136.634 156.340 1.00 34.11  ? 1474 LEU A CA    1 
ATOM   11324 C  C     . LEU A 1  1474 ? 198.259 136.174 154.896 1.00 39.86  ? 1474 LEU A C     1 
ATOM   11325 O  O     . LEU A 1  1474 ? 197.284 135.712 154.300 1.00 49.04  ? 1474 LEU A O     1 
ATOM   11326 C  CB    . LEU A 1  1474 ? 198.415 135.452 157.269 1.00 35.09  ? 1474 LEU A CB    1 
ATOM   11327 C  CG    . LEU A 1  1474 ? 198.116 135.652 158.750 1.00 37.43  ? 1474 LEU A CG    1 
ATOM   11328 C  CD1   . LEU A 1  1474 ? 198.310 134.346 159.484 1.00 36.18  ? 1474 LEU A CD1   1 
ATOM   11329 C  CD2   . LEU A 1  1474 ? 198.999 136.731 159.333 1.00 38.19  ? 1474 LEU A CD2   1 
ATOM   11330 N  N     . LEU A 1  1475 ? 199.458 136.302 154.341 1.00 41.89  ? 1475 LEU A N     1 
ATOM   11331 C  CA    . LEU A 1  1475 ? 199.723 135.872 152.976 1.00 43.75  ? 1475 LEU A CA    1 
ATOM   11332 C  C     . LEU A 1  1475 ? 200.065 134.389 152.980 1.00 52.19  ? 1475 LEU A C     1 
ATOM   11333 O  O     . LEU A 1  1475 ? 200.919 133.946 153.754 1.00 56.80  ? 1475 LEU A O     1 
ATOM   11334 C  CB    . LEU A 1  1475 ? 200.858 136.685 152.360 1.00 43.21  ? 1475 LEU A CB    1 
ATOM   11335 C  CG    . LEU A 1  1475 ? 201.111 136.413 150.879 1.00 50.04  ? 1475 LEU A CG    1 
ATOM   11336 C  CD1   . LEU A 1  1475 ? 200.054 137.083 150.023 1.00 50.19  ? 1475 LEU A CD1   1 
ATOM   11337 C  CD2   . LEU A 1  1475 ? 202.496 136.882 150.487 1.00 52.55  ? 1475 LEU A CD2   1 
ATOM   11338 N  N     . ASP A 1  1476 ? 199.397 133.626 152.122 1.00 70.96  ? 1476 ASP A N     1 
ATOM   11339 C  CA    . ASP A 1  1476 ? 199.633 132.191 152.037 1.00 66.03  ? 1476 ASP A CA    1 
ATOM   11340 C  C     . ASP A 1  1476 ? 200.663 131.914 150.951 1.00 69.85  ? 1476 ASP A C     1 
ATOM   11341 O  O     . ASP A 1  1476 ? 200.363 132.030 149.758 1.00 76.98  ? 1476 ASP A O     1 
ATOM   11342 C  CB    . ASP A 1  1476 ? 198.328 131.455 151.745 1.00 70.50  ? 1476 ASP A CB    1 
ATOM   11343 C  CG    . ASP A 1  1476 ? 198.434 129.963 151.986 1.00 75.41  ? 1476 ASP A CG    1 
ATOM   11344 O  OD1   . ASP A 1  1476 ? 199.553 129.476 152.247 1.00 75.58  ? 1476 ASP A OD1   1 
ATOM   11345 O  OD2   . ASP A 1  1476 ? 197.395 129.275 151.915 1.00 77.57  ? 1476 ASP A OD2   1 
ATOM   11346 N  N     . ALA A 1  1477 ? 201.876 131.546 151.363 1.00 67.81  ? 1477 ALA A N     1 
ATOM   11347 C  CA    . ALA A 1  1477 ? 202.931 131.230 150.411 1.00 67.00  ? 1477 ALA A CA    1 
ATOM   11348 C  C     . ALA A 1  1477 ? 202.609 130.005 149.568 1.00 68.13  ? 1477 ALA A C     1 
ATOM   11349 O  O     . ALA A 1  1477 ? 202.951 129.980 148.382 1.00 68.77  ? 1477 ALA A O     1 
ATOM   11350 C  CB    . ALA A 1  1477 ? 204.256 131.016 151.143 1.00 67.25  ? 1477 ALA A CB    1 
ATOM   11351 N  N     . GLU A 1  1478 ? 201.964 128.997 150.154 1.00 77.48  ? 1478 GLU A N     1 
ATOM   11352 C  CA    . GLU A 1  1478 ? 201.623 127.788 149.415 1.00 76.70  ? 1478 GLU A CA    1 
ATOM   11353 C  C     . GLU A 1  1478 ? 200.673 128.085 148.263 1.00 76.55  ? 1478 GLU A C     1 
ATOM   11354 O  O     . GLU A 1  1478 ? 200.818 127.521 147.173 1.00 81.97  ? 1478 GLU A O     1 
ATOM   11355 C  CB    . GLU A 1  1478 ? 201.004 126.757 150.359 1.00 79.64  ? 1478 GLU A CB    1 
ATOM   11356 C  CG    . GLU A 1  1478 ? 200.625 125.445 149.695 1.00 82.80  ? 1478 GLU A CG    1 
ATOM   11357 C  CD    . GLU A 1  1478 ? 201.749 124.866 148.861 1.00 84.89  ? 1478 GLU A CD    1 
ATOM   11358 O  OE1   . GLU A 1  1478 ? 202.900 124.837 149.346 1.00 83.50  ? 1478 GLU A OE1   1 
ATOM   11359 O  OE2   . GLU A 1  1478 ? 201.483 124.439 147.718 1.00 84.02  ? 1478 GLU A OE2   1 
ATOM   11360 N  N     . LYS A 1  1479 ? 199.696 128.963 148.485 1.00 70.55  ? 1479 LYS A N     1 
ATOM   11361 C  CA    . LYS A 1  1479 ? 198.723 129.282 147.451 1.00 71.30  ? 1479 LYS A CA    1 
ATOM   11362 C  C     . LYS A 1  1479 ? 199.293 130.170 146.357 1.00 71.34  ? 1479 LYS A C     1 
ATOM   11363 O  O     . LYS A 1  1479 ? 198.773 130.159 145.237 1.00 74.53  ? 1479 LYS A O     1 
ATOM   11364 C  CB    . LYS A 1  1479 ? 197.503 129.957 148.070 1.00 74.90  ? 1479 LYS A CB    1 
ATOM   11365 C  CG    . LYS A 1  1479 ? 196.219 129.698 147.315 1.00 75.77  ? 1479 LYS A CG    1 
ATOM   11366 C  CD    . LYS A 1  1479 ? 195.071 129.510 148.279 1.00 75.45  ? 1479 LYS A CD    1 
ATOM   11367 C  CE    . LYS A 1  1479 ? 195.434 128.517 149.373 1.00 76.18  ? 1479 LYS A CE    1 
ATOM   11368 N  NZ    . LYS A 1  1479 ? 195.811 127.187 148.822 1.00 77.06  ? 1479 LYS A NZ    1 
ATOM   11369 N  N     . CYS A 1  1480 ? 200.337 130.944 146.654 1.00 72.27  ? 1480 CYS A N     1 
ATOM   11370 C  CA    . CYS A 1  1480 ? 200.951 131.782 145.633 1.00 71.76  ? 1480 CYS A CA    1 
ATOM   11371 C  C     . CYS A 1  1480 ? 201.637 130.959 144.552 1.00 77.03  ? 1480 CYS A C     1 
ATOM   11372 O  O     . CYS A 1  1480 ? 201.841 131.459 143.441 1.00 80.85  ? 1480 CYS A O     1 
ATOM   11373 C  CB    . CYS A 1  1480 ? 201.949 132.741 146.280 1.00 72.11  ? 1480 CYS A CB    1 
ATOM   11374 S  SG    . CYS A 1  1480 ? 201.194 134.084 147.219 1.00 76.54  ? 1480 CYS A SG    1 
ATOM   11375 N  N     . LYS A 1  1481 ? 201.988 129.710 144.846 1.00 79.33  ? 1481 LYS A N     1 
ATOM   11376 C  CA    . LYS A 1  1481 ? 202.638 128.820 143.896 1.00 76.74  ? 1481 LYS A CA    1 
ATOM   11377 C  C     . LYS A 1  1481 ? 201.754 128.465 142.708 1.00 78.74  ? 1481 LYS A C     1 
ATOM   11378 O  O     . LYS A 1  1481 ? 202.277 128.095 141.652 1.00 81.52  ? 1481 LYS A O     1 
ATOM   11379 C  CB    . LYS A 1  1481 ? 203.074 127.532 144.601 1.00 77.33  ? 1481 LYS A CB    1 
ATOM   11380 C  CG    . LYS A 1  1481 ? 204.134 127.702 145.680 1.00 79.38  ? 1481 LYS A CG    1 
ATOM   11381 C  CD    . LYS A 1  1481 ? 205.211 128.697 145.285 1.00 82.21  ? 1481 LYS A CD    1 
ATOM   11382 C  CE    . LYS A 1  1481 ? 206.099 128.128 144.185 1.00 82.46  ? 1481 LYS A CE    1 
ATOM   11383 N  NZ    . LYS A 1  1481 ? 207.450 128.751 144.176 1.00 80.81  ? 1481 LYS A NZ    1 
ATOM   11384 N  N     . TYR A 1  1482 ? 200.437 128.574 142.850 1.00 92.96  ? 1482 TYR A N     1 
ATOM   11385 C  CA    . TYR A 1  1482 ? 199.495 127.993 141.905 1.00 93.21  ? 1482 TYR A CA    1 
ATOM   11386 C  C     . TYR A 1  1482 ? 198.960 129.056 140.956 1.00 93.40  ? 1482 TYR A C     1 
ATOM   11387 O  O     . TYR A 1  1482 ? 198.966 130.251 141.264 1.00 91.25  ? 1482 TYR A O     1 
ATOM   11388 C  CB    . TYR A 1  1482 ? 198.321 127.315 142.628 1.00 90.88  ? 1482 TYR A CB    1 
ATOM   11389 C  CG    . TYR A 1  1482 ? 198.712 126.238 143.622 1.00 93.57  ? 1482 TYR A CG    1 
ATOM   11390 C  CD1   . TYR A 1  1482 ? 200.017 125.764 143.701 1.00 95.41  ? 1482 TYR A CD1   1 
ATOM   11391 C  CD2   . TYR A 1  1482 ? 197.772 125.704 144.492 1.00 92.81  ? 1482 TYR A CD2   1 
ATOM   11392 C  CE1   . TYR A 1  1482 ? 200.370 124.788 144.610 1.00 94.30  ? 1482 TYR A CE1   1 
ATOM   11393 C  CE2   . TYR A 1  1482 ? 198.116 124.727 145.405 1.00 95.35  ? 1482 TYR A CE2   1 
ATOM   11394 C  CZ    . TYR A 1  1482 ? 199.416 124.272 145.460 1.00 96.32  ? 1482 TYR A CZ    1 
ATOM   11395 O  OH    . TYR A 1  1482 ? 199.762 123.299 146.368 1.00 95.51  ? 1482 TYR A OH    1 
ATOM   11396 N  N     . GLY A 1  1483 ? 198.504 128.603 139.796 1.00 116.86 ? 1483 GLY A N     1 
ATOM   11397 C  CA    . GLY A 1  1483 ? 197.929 129.467 138.791 1.00 118.25 ? 1483 GLY A CA    1 
ATOM   11398 C  C     . GLY A 1  1483 ? 198.986 130.073 137.882 1.00 119.59 ? 1483 GLY A C     1 
ATOM   11399 O  O     . GLY A 1  1483 ? 200.170 130.159 138.217 1.00 118.91 ? 1483 GLY A O     1 
ATOM   11400 N  N     . MET A 1  1484 ? 198.541 130.498 136.701 1.00 132.24 ? 1484 MET A N     1 
ATOM   11401 C  CA    . MET A 1  1484 ? 199.409 131.216 135.777 1.00 131.66 ? 1484 MET A CA    1 
ATOM   11402 C  C     . MET A 1  1484 ? 199.547 132.667 136.228 1.00 131.78 ? 1484 MET A C     1 
ATOM   11403 O  O     . MET A 1  1484 ? 198.619 133.233 136.812 1.00 132.02 ? 1484 MET A O     1 
ATOM   11404 C  CB    . MET A 1  1484 ? 198.892 131.090 134.340 1.00 129.95 ? 1484 MET A CB    1 
ATOM   11405 C  CG    . MET A 1  1484 ? 197.913 132.146 133.798 1.00 130.39 ? 1484 MET A CG    1 
ATOM   11406 S  SD    . MET A 1  1484 ? 196.573 132.711 134.872 1.00 131.76 ? 1484 MET A SD    1 
ATOM   11407 C  CE    . MET A 1  1484 ? 195.714 131.173 135.194 1.00 129.55 ? 1484 MET A CE    1 
ATOM   11408 N  N     . GLU A 1  1485 ? 200.728 133.245 136.023 1.00 121.69 ? 1485 GLU A N     1 
ATOM   11409 C  CA    . GLU A 1  1485 ? 201.046 134.584 136.513 1.00 118.78 ? 1485 GLU A CA    1 
ATOM   11410 C  C     . GLU A 1  1485 ? 201.974 135.265 135.518 1.00 121.68 ? 1485 GLU A C     1 
ATOM   11411 O  O     . GLU A 1  1485 ? 203.168 134.952 135.466 1.00 121.72 ? 1485 GLU A O     1 
ATOM   11412 C  CB    . GLU A 1  1485 ? 201.690 134.524 137.899 1.00 116.95 ? 1485 GLU A CB    1 
ATOM   11413 C  CG    . GLU A 1  1485 ? 200.818 133.902 138.978 1.00 118.40 ? 1485 GLU A CG    1 
ATOM   11414 C  CD    . GLU A 1  1485 ? 201.394 132.614 139.519 1.00 120.64 ? 1485 GLU A CD    1 
ATOM   11415 O  OE1   . GLU A 1  1485 ? 202.335 132.079 138.897 1.00 123.09 ? 1485 GLU A OE1   1 
ATOM   11416 O  OE2   . GLU A 1  1485 ? 200.903 132.133 140.561 1.00 117.61 ? 1485 GLU A OE2   1 
ATOM   11417 N  N     . ILE A 1  1486 ? 201.434 136.193 134.735 1.00 132.00 ? 1486 ILE A N     1 
ATOM   11418 C  CA    . ILE A 1  1486 ? 202.242 136.957 133.787 1.00 132.41 ? 1486 ILE A CA    1 
ATOM   11419 C  C     . ILE A 1  1486 ? 203.027 138.069 134.482 1.00 132.08 ? 1486 ILE A C     1 
ATOM   11420 O  O     . ILE A 1  1486 ? 204.205 138.263 134.150 1.00 130.08 ? 1486 ILE A O     1 
ATOM   11421 C  CB    . ILE A 1  1486 ? 201.384 137.514 132.635 1.00 131.84 ? 1486 ILE A CB    1 
ATOM   11422 C  CG1   . ILE A 1  1486 ? 200.024 138.012 133.129 1.00 130.69 ? 1486 ILE A CG1   1 
ATOM   11423 C  CG2   . ILE A 1  1486 ? 201.209 136.464 131.545 1.00 130.91 ? 1486 ILE A CG2   1 
ATOM   11424 C  CD1   . ILE A 1  1486 ? 199.243 138.789 132.089 1.00 128.75 ? 1486 ILE A CD1   1 
ATOM   11425 N  N     . PRO A 1  1487 ? 202.457 138.827 135.443 1.00 138.83 ? 1487 PRO A N     1 
ATOM   11426 C  CA    . PRO A 1  1487 ? 203.328 139.900 135.926 1.00 137.60 ? 1487 PRO A CA    1 
ATOM   11427 C  C     . PRO A 1  1487 ? 204.271 139.441 137.034 1.00 136.48 ? 1487 PRO A C     1 
ATOM   11428 O  O     . PRO A 1  1487 ? 204.626 140.253 137.888 1.00 135.41 ? 1487 PRO A O     1 
ATOM   11429 C  CB    . PRO A 1  1487 ? 202.335 140.933 136.451 1.00 135.87 ? 1487 PRO A CB    1 
ATOM   11430 C  CG    . PRO A 1  1487 ? 201.194 140.110 136.958 1.00 135.79 ? 1487 PRO A CG    1 
ATOM   11431 C  CD    . PRO A 1  1487 ? 201.189 138.797 136.198 1.00 137.48 ? 1487 PRO A CD    1 
ATOM   11432 N  N     . GLU B 2  16   ? 126.140 210.579 158.937 1.00 63.99  ? 16   GLU B N     1 
ATOM   11433 C  CA    . GLU B 2  16   ? 127.325 210.971 159.690 1.00 63.00  ? 16   GLU B CA    1 
ATOM   11434 C  C     . GLU B 2  16   ? 128.151 209.755 160.090 1.00 70.65  ? 16   GLU B C     1 
ATOM   11435 O  O     . GLU B 2  16   ? 129.225 209.890 160.673 1.00 79.68  ? 16   GLU B O     1 
ATOM   11436 C  CB    . GLU B 2  16   ? 126.932 211.771 160.932 1.00 67.74  ? 16   GLU B CB    1 
ATOM   11437 C  CG    . GLU B 2  16   ? 125.959 211.057 161.857 1.00 73.52  ? 16   GLU B CG    1 
ATOM   11438 C  CD    . GLU B 2  16   ? 124.511 211.267 161.456 1.00 75.93  ? 16   GLU B CD    1 
ATOM   11439 O  OE1   . GLU B 2  16   ? 124.254 212.115 160.577 1.00 77.26  ? 16   GLU B OE1   1 
ATOM   11440 O  OE2   . GLU B 2  16   ? 123.630 210.584 162.020 1.00 71.93  ? 16   GLU B OE2   1 
ATOM   11441 N  N     . ILE B 2  17   ? 127.645 208.565 159.769 1.00 66.37  ? 17   ILE B N     1 
ATOM   11442 C  CA    . ILE B 2  17   ? 128.345 207.321 160.067 1.00 66.99  ? 17   ILE B CA    1 
ATOM   11443 C  C     . ILE B 2  17   ? 128.873 206.743 158.762 1.00 72.64  ? 17   ILE B C     1 
ATOM   11444 O  O     . ILE B 2  17   ? 128.581 207.262 157.679 1.00 73.72  ? 17   ILE B O     1 
ATOM   11445 C  CB    . ILE B 2  17   ? 127.428 206.321 160.794 1.00 67.82  ? 17   ILE B CB    1 
ATOM   11446 C  CG1   . ILE B 2  17   ? 126.419 207.061 161.670 1.00 69.91  ? 17   ILE B CG1   1 
ATOM   11447 C  CG2   . ILE B 2  17   ? 128.243 205.382 161.668 1.00 67.50  ? 17   ILE B CG2   1 
ATOM   11448 C  CD1   . ILE B 2  17   ? 127.032 207.686 162.905 1.00 69.17  ? 17   ILE B CD1   1 
ATOM   11449 N  N     . THR B 2  18   ? 129.659 205.672 158.851 1.00 67.57  ? 18   THR B N     1 
ATOM   11450 C  CA    . THR B 2  18   ? 130.290 205.050 157.685 1.00 62.61  ? 18   THR B CA    1 
ATOM   11451 C  C     . THR B 2  18   ? 129.950 203.564 157.630 1.00 64.00  ? 18   THR B C     1 
ATOM   11452 O  O     . THR B 2  18   ? 130.763 202.712 157.994 1.00 67.35  ? 18   THR B O     1 
ATOM   11453 C  CB    . THR B 2  18   ? 131.803 205.258 157.719 1.00 62.91  ? 18   THR B CB    1 
ATOM   11454 O  OG1   . THR B 2  18   ? 132.385 204.375 158.684 1.00 64.23  ? 18   THR B OG1   1 
ATOM   11455 C  CG2   . THR B 2  18   ? 132.146 206.690 158.092 1.00 63.25  ? 18   THR B CG2   1 
ATOM   11456 N  N     . PRO B 2  19   ? 128.743 203.218 157.184 1.00 65.80  ? 19   PRO B N     1 
ATOM   11457 C  CA    . PRO B 2  19   ? 128.403 201.802 157.011 1.00 65.42  ? 19   PRO B CA    1 
ATOM   11458 C  C     . PRO B 2  19   ? 128.690 201.333 155.594 1.00 66.86  ? 19   PRO B C     1 
ATOM   11459 O  O     . PRO B 2  19   ? 128.469 202.063 154.625 1.00 72.84  ? 19   PRO B O     1 
ATOM   11460 C  CB    . PRO B 2  19   ? 126.902 201.772 157.313 1.00 70.54  ? 19   PRO B CB    1 
ATOM   11461 C  CG    . PRO B 2  19   ? 126.420 203.113 156.829 1.00 70.37  ? 19   PRO B CG    1 
ATOM   11462 C  CD    . PRO B 2  19   ? 127.583 204.089 156.928 1.00 66.30  ? 19   PRO B CD    1 
ATOM   11463 N  N     . ASP B 2  20   ? 129.232 200.116 155.492 1.00 56.93  ? 20   ASP B N     1 
ATOM   11464 C  CA    . ASP B 2  20   ? 129.568 199.428 154.243 1.00 62.32  ? 20   ASP B CA    1 
ATOM   11465 C  C     . ASP B 2  20   ? 130.645 200.176 153.462 1.00 61.15  ? 20   ASP B C     1 
ATOM   11466 O  O     . ASP B 2  20   ? 131.089 199.721 152.404 1.00 51.38  ? 20   ASP B O     1 
ATOM   11467 C  CB    . ASP B 2  20   ? 128.300 199.152 153.401 1.00 67.85  ? 20   ASP B CB    1 
ATOM   11468 C  CG    . ASP B 2  20   ? 127.896 200.292 152.435 1.00 71.75  ? 20   ASP B CG    1 
ATOM   11469 O  OD1   . ASP B 2  20   ? 128.653 201.242 152.146 1.00 70.65  ? 20   ASP B OD1   1 
ATOM   11470 O  OD2   . ASP B 2  20   ? 126.764 200.202 151.916 1.00 66.13  ? 20   ASP B OD2   1 
ATOM   11471 N  N     . LEU B 2  21   ? 131.060 201.326 153.980 1.00 65.41  ? 21   LEU B N     1 
ATOM   11472 C  CA    . LEU B 2  21   ? 132.173 202.098 153.456 1.00 57.42  ? 21   LEU B CA    1 
ATOM   11473 C  C     . LEU B 2  21   ? 133.399 201.973 154.347 1.00 63.32  ? 21   LEU B C     1 
ATOM   11474 O  O     . LEU B 2  21   ? 134.372 202.712 154.170 1.00 66.19  ? 21   LEU B O     1 
ATOM   11475 C  CB    . LEU B 2  21   ? 131.751 203.564 153.306 1.00 59.41  ? 21   LEU B CB    1 
ATOM   11476 C  CG    . LEU B 2  21   ? 132.550 204.536 152.439 1.00 62.13  ? 21   LEU B CG    1 
ATOM   11477 C  CD1   . LEU B 2  21   ? 131.622 205.234 151.465 1.00 63.61  ? 21   LEU B CD1   1 
ATOM   11478 C  CD2   . LEU B 2  21   ? 133.268 205.557 153.303 1.00 62.68  ? 21   LEU B CD2   1 
ATOM   11479 N  N     . TRP B 2  22   ? 133.367 201.038 155.298 1.00 60.24  ? 22   TRP B N     1 
ATOM   11480 C  CA    . TRP B 2  22   ? 134.429 200.929 156.288 1.00 54.14  ? 22   TRP B CA    1 
ATOM   11481 C  C     . TRP B 2  22   ? 135.760 200.541 155.662 1.00 58.26  ? 22   TRP B C     1 
ATOM   11482 O  O     . TRP B 2  22   ? 136.815 200.982 156.131 1.00 65.51  ? 22   TRP B O     1 
ATOM   11483 C  CB    . TRP B 2  22   ? 134.038 199.912 157.357 1.00 56.54  ? 22   TRP B CB    1 
ATOM   11484 C  CG    . TRP B 2  22   ? 135.057 199.792 158.419 1.00 50.74  ? 22   TRP B CG    1 
ATOM   11485 C  CD1   . TRP B 2  22   ? 135.825 198.704 158.698 1.00 53.41  ? 22   TRP B CD1   1 
ATOM   11486 C  CD2   . TRP B 2  22   ? 135.448 200.810 159.339 1.00 54.98  ? 22   TRP B CD2   1 
ATOM   11487 N  NE1   . TRP B 2  22   ? 136.666 198.979 159.746 1.00 61.23  ? 22   TRP B NE1   1 
ATOM   11488 C  CE2   . TRP B 2  22   ? 136.455 200.268 160.157 1.00 62.76  ? 22   TRP B CE2   1 
ATOM   11489 C  CE3   . TRP B 2  22   ? 135.040 202.128 159.556 1.00 59.29  ? 22   TRP B CE3   1 
ATOM   11490 C  CZ2   . TRP B 2  22   ? 137.057 200.997 161.175 1.00 62.66  ? 22   TRP B CZ2   1 
ATOM   11491 C  CZ3   . TRP B 2  22   ? 135.640 202.849 160.563 1.00 61.24  ? 22   TRP B CZ3   1 
ATOM   11492 C  CH2   . TRP B 2  22   ? 136.637 202.283 161.359 1.00 63.13  ? 22   TRP B CH2   1 
ATOM   11493 N  N     . GLN B 2  23   ? 135.736 199.711 154.616 1.00 63.36  ? 23   GLN B N     1 
ATOM   11494 C  CA    . GLN B 2  23   ? 136.983 199.251 154.015 1.00 61.21  ? 23   GLN B CA    1 
ATOM   11495 C  C     . GLN B 2  23   ? 137.811 200.409 153.484 1.00 64.84  ? 23   GLN B C     1 
ATOM   11496 O  O     . GLN B 2  23   ? 139.043 200.330 153.459 1.00 70.88  ? 23   GLN B O     1 
ATOM   11497 C  CB    . GLN B 2  23   ? 136.691 198.251 152.898 1.00 65.74  ? 23   GLN B CB    1 
ATOM   11498 C  CG    . GLN B 2  23   ? 136.169 196.915 153.394 1.00 69.80  ? 23   GLN B CG    1 
ATOM   11499 C  CD    . GLN B 2  23   ? 137.156 196.205 154.299 1.00 73.35  ? 23   GLN B CD    1 
ATOM   11500 O  OE1   . GLN B 2  23   ? 138.370 196.345 154.146 1.00 73.87  ? 23   GLN B OE1   1 
ATOM   11501 N  NE2   . GLN B 2  23   ? 136.639 195.438 155.252 1.00 71.14  ? 23   GLN B NE2   1 
ATOM   11502 N  N     . GLU B 2  24   ? 137.161 201.490 153.061 1.00 68.66  ? 24   GLU B N     1 
ATOM   11503 C  CA    . GLU B 2  24   ? 137.899 202.671 152.631 1.00 68.10  ? 24   GLU B CA    1 
ATOM   11504 C  C     . GLU B 2  24   ? 138.352 203.508 153.820 1.00 62.80  ? 24   GLU B C     1 
ATOM   11505 O  O     . GLU B 2  24   ? 139.496 203.973 153.855 1.00 65.48  ? 24   GLU B O     1 
ATOM   11506 C  CB    . GLU B 2  24   ? 137.035 203.504 151.684 1.00 67.24  ? 24   GLU B CB    1 
ATOM   11507 C  CG    . GLU B 2  24   ? 137.493 204.938 151.516 1.00 71.04  ? 24   GLU B CG    1 
ATOM   11508 C  CD    . GLU B 2  24   ? 136.412 205.830 150.939 1.00 77.86  ? 24   GLU B CD    1 
ATOM   11509 O  OE1   . GLU B 2  24   ? 136.059 205.648 149.755 1.00 73.56  ? 24   GLU B OE1   1 
ATOM   11510 O  OE2   . GLU B 2  24   ? 135.913 206.712 151.668 1.00 77.43  ? 24   GLU B OE2   1 
ATOM   11511 N  N     . ALA B 2  25   ? 137.475 203.691 154.808 1.00 56.97  ? 25   ALA B N     1 
ATOM   11512 C  CA    . ALA B 2  25   ? 137.764 204.597 155.915 1.00 60.76  ? 25   ALA B CA    1 
ATOM   11513 C  C     . ALA B 2  25   ? 138.902 204.079 156.786 1.00 63.50  ? 25   ALA B C     1 
ATOM   11514 O  O     . ALA B 2  25   ? 139.790 204.845 157.187 1.00 70.54  ? 25   ALA B O     1 
ATOM   11515 C  CB    . ALA B 2  25   ? 136.503 204.811 156.750 1.00 67.95  ? 25   ALA B CB    1 
ATOM   11516 N  N     . CYS B 2  26   ? 138.882 202.785 157.113 1.00 58.88  ? 26   CYS B N     1 
ATOM   11517 C  CA    . CYS B 2  26   ? 139.922 202.235 157.975 1.00 58.28  ? 26   CYS B CA    1 
ATOM   11518 C  C     . CYS B 2  26   ? 141.289 202.347 157.318 1.00 60.80  ? 26   CYS B C     1 
ATOM   11519 O  O     . CYS B 2  26   ? 142.273 202.726 157.963 1.00 65.64  ? 26   CYS B O     1 
ATOM   11520 C  CB    . CYS B 2  26   ? 139.612 200.780 158.320 1.00 58.11  ? 26   CYS B CB    1 
ATOM   11521 S  SG    . CYS B 2  26   ? 139.649 199.655 156.913 1.00 70.47  ? 26   CYS B SG    1 
ATOM   11522 N  N     . TRP B 2  27   ? 141.371 202.043 156.028 1.00 53.06  ? 27   TRP B N     1 
ATOM   11523 C  CA    . TRP B 2  27   ? 142.650 202.160 155.352 1.00 49.90  ? 27   TRP B CA    1 
ATOM   11524 C  C     . TRP B 2  27   ? 143.056 203.606 155.126 1.00 51.24  ? 27   TRP B C     1 
ATOM   11525 O  O     . TRP B 2  27   ? 144.253 203.895 155.092 1.00 54.33  ? 27   TRP B O     1 
ATOM   11526 C  CB    . TRP B 2  27   ? 142.611 201.381 154.042 1.00 48.90  ? 27   TRP B CB    1 
ATOM   11527 C  CG    . TRP B 2  27   ? 142.662 199.922 154.310 1.00 53.11  ? 27   TRP B CG    1 
ATOM   11528 C  CD1   . TRP B 2  27   ? 141.657 199.021 154.142 1.00 58.31  ? 27   TRP B CD1   1 
ATOM   11529 C  CD2   . TRP B 2  27   ? 143.771 199.194 154.839 1.00 50.49  ? 27   TRP B CD2   1 
ATOM   11530 N  NE1   . TRP B 2  27   ? 142.076 197.770 154.519 1.00 55.37  ? 27   TRP B NE1   1 
ATOM   11531 C  CE2   . TRP B 2  27   ? 143.373 197.851 154.951 1.00 54.43  ? 27   TRP B CE2   1 
ATOM   11532 C  CE3   . TRP B 2  27   ? 145.067 199.546 155.221 1.00 50.83  ? 27   TRP B CE3   1 
ATOM   11533 C  CZ2   . TRP B 2  27   ? 144.223 196.861 155.425 1.00 57.13  ? 27   TRP B CZ2   1 
ATOM   11534 C  CZ3   . TRP B 2  27   ? 145.908 198.563 155.693 1.00 52.45  ? 27   TRP B CZ3   1 
ATOM   11535 C  CH2   . TRP B 2  27   ? 145.484 197.237 155.793 1.00 55.37  ? 27   TRP B CH2   1 
ATOM   11536 N  N     . ILE B 2  28   ? 142.098 204.527 155.025 1.00 54.56  ? 28   ILE B N     1 
ATOM   11537 C  CA    . ILE B 2  28   ? 142.452 205.940 154.963 1.00 48.66  ? 28   ILE B CA    1 
ATOM   11538 C  C     . ILE B 2  28   ? 143.079 206.394 156.275 1.00 49.75  ? 28   ILE B C     1 
ATOM   11539 O  O     . ILE B 2  28   ? 144.095 207.101 156.281 1.00 57.89  ? 28   ILE B O     1 
ATOM   11540 C  CB    . ILE B 2  28   ? 141.218 206.781 154.601 1.00 51.95  ? 28   ILE B CB    1 
ATOM   11541 C  CG1   . ILE B 2  28   ? 140.963 206.708 153.099 1.00 57.77  ? 28   ILE B CG1   1 
ATOM   11542 C  CG2   . ILE B 2  28   ? 141.409 208.218 155.031 1.00 49.08  ? 28   ILE B CG2   1 
ATOM   11543 C  CD1   . ILE B 2  28   ? 139.749 207.464 152.663 1.00 58.36  ? 28   ILE B CD1   1 
ATOM   11544 N  N     . VAL B 2  29   ? 142.493 206.001 157.407 1.00 43.28  ? 29   VAL B N     1 
ATOM   11545 C  CA    . VAL B 2  29   ? 143.064 206.426 158.683 1.00 48.17  ? 29   VAL B CA    1 
ATOM   11546 C  C     . VAL B 2  29   ? 144.407 205.742 158.921 1.00 57.18  ? 29   VAL B C     1 
ATOM   11547 O  O     . VAL B 2  29   ? 145.321 206.333 159.508 1.00 64.50  ? 29   VAL B O     1 
ATOM   11548 C  CB    . VAL B 2  29   ? 142.079 206.197 159.847 1.00 48.83  ? 29   VAL B CB    1 
ATOM   11549 C  CG1   . VAL B 2  29   ? 140.750 206.861 159.553 1.00 57.60  ? 29   VAL B CG1   1 
ATOM   11550 C  CG2   . VAL B 2  29   ? 141.891 204.736 160.145 1.00 53.08  ? 29   VAL B CG2   1 
ATOM   11551 N  N     . ILE B 2  30   ? 144.562 204.501 158.452 1.00 55.92  ? 30   ILE B N     1 
ATOM   11552 C  CA    . ILE B 2  30   ? 145.861 203.838 158.545 1.00 50.24  ? 30   ILE B CA    1 
ATOM   11553 C  C     . ILE B 2  30   ? 146.894 204.566 157.693 1.00 49.33  ? 30   ILE B C     1 
ATOM   11554 O  O     . ILE B 2  30   ? 148.053 204.735 158.098 1.00 55.64  ? 30   ILE B O     1 
ATOM   11555 C  CB    . ILE B 2  30   ? 145.736 202.359 158.141 1.00 44.25  ? 30   ILE B CB    1 
ATOM   11556 C  CG1   . ILE B 2  30   ? 144.910 201.598 159.169 1.00 46.70  ? 30   ILE B CG1   1 
ATOM   11557 C  CG2   . ILE B 2  30   ? 147.095 201.722 158.039 1.00 49.05  ? 30   ILE B CG2   1 
ATOM   11558 C  CD1   . ILE B 2  30   ? 144.528 200.211 158.734 1.00 48.16  ? 30   ILE B CD1   1 
ATOM   11559 N  N     . SER B 2  31   ? 146.495 204.995 156.494 1.00 43.25  ? 31   SER B N     1 
ATOM   11560 C  CA    . SER B 2  31   ? 147.386 205.771 155.641 1.00 46.83  ? 31   SER B CA    1 
ATOM   11561 C  C     . SER B 2  31   ? 147.809 207.054 156.334 1.00 52.80  ? 31   SER B C     1 
ATOM   11562 O  O     . SER B 2  31   ? 148.981 207.439 156.293 1.00 57.22  ? 31   SER B O     1 
ATOM   11563 C  CB    . SER B 2  31   ? 146.693 206.086 154.316 1.00 52.97  ? 31   SER B CB    1 
ATOM   11564 O  OG    . SER B 2  31   ? 146.964 205.102 153.337 1.00 61.73  ? 31   SER B OG    1 
ATOM   11565 N  N     . SER B 2  32   ? 146.859 207.731 156.979 1.00 50.56  ? 32   SER B N     1 
ATOM   11566 C  CA    . SER B 2  32   ? 147.186 208.952 157.706 1.00 46.10  ? 32   SER B CA    1 
ATOM   11567 C  C     . SER B 2  32   ? 148.166 208.671 158.836 1.00 49.03  ? 32   SER B C     1 
ATOM   11568 O  O     . SER B 2  32   ? 149.120 209.430 159.046 1.00 57.20  ? 32   SER B O     1 
ATOM   11569 C  CB    . SER B 2  32   ? 145.914 209.590 158.255 1.00 49.58  ? 32   SER B CB    1 
ATOM   11570 O  OG    . SER B 2  32   ? 145.317 208.749 159.222 1.00 55.37  ? 32   SER B OG    1 
ATOM   11571 N  N     . TYR B 2  33   ? 147.946 207.581 159.572 1.00 48.44  ? 33   TYR B N     1 
ATOM   11572 C  CA    . TYR B 2  33   ? 148.844 207.222 160.664 1.00 43.59  ? 33   TYR B CA    1 
ATOM   11573 C  C     . TYR B 2  33   ? 150.261 206.996 160.157 1.00 47.54  ? 33   TYR B C     1 
ATOM   11574 O  O     . TYR B 2  33   ? 151.225 207.557 160.688 1.00 55.63  ? 33   TYR B O     1 
ATOM   11575 C  CB    . TYR B 2  33   ? 148.331 205.973 161.379 1.00 44.00  ? 33   TYR B CB    1 
ATOM   11576 C  CG    . TYR B 2  33   ? 149.317 205.407 162.373 1.00 44.78  ? 33   TYR B CG    1 
ATOM   11577 C  CD1   . TYR B 2  33   ? 149.407 205.919 163.656 1.00 54.43  ? 33   TYR B CD1   1 
ATOM   11578 C  CD2   . TYR B 2  33   ? 150.161 204.364 162.027 1.00 49.24  ? 33   TYR B CD2   1 
ATOM   11579 C  CE1   . TYR B 2  33   ? 150.305 205.408 164.568 1.00 52.67  ? 33   TYR B CE1   1 
ATOM   11580 C  CE2   . TYR B 2  33   ? 151.063 203.847 162.931 1.00 52.00  ? 33   TYR B CE2   1 
ATOM   11581 C  CZ    . TYR B 2  33   ? 151.130 204.373 164.200 1.00 53.21  ? 33   TYR B CZ    1 
ATOM   11582 O  OH    . TYR B 2  33   ? 152.027 203.861 165.106 1.00 55.90  ? 33   TYR B OH    1 
ATOM   11583 N  N     . PHE B 2  34   ? 150.405 206.174 159.118 1.00 50.43  ? 34   PHE B N     1 
ATOM   11584 C  CA    . PHE B 2  34   ? 151.740 205.872 158.617 1.00 47.02  ? 34   PHE B CA    1 
ATOM   11585 C  C     . PHE B 2  34   ? 152.368 207.037 157.870 1.00 46.53  ? 34   PHE B C     1 
ATOM   11586 O  O     . PHE B 2  34   ? 153.593 207.066 157.723 1.00 52.38  ? 34   PHE B O     1 
ATOM   11587 C  CB    . PHE B 2  34   ? 151.709 204.635 157.723 1.00 47.22  ? 34   PHE B CB    1 
ATOM   11588 C  CG    . PHE B 2  34   ? 151.629 203.350 158.487 1.00 46.40  ? 34   PHE B CG    1 
ATOM   11589 C  CD1   . PHE B 2  34   ? 152.724 202.881 159.185 1.00 40.97  ? 34   PHE B CD1   1 
ATOM   11590 C  CD2   . PHE B 2  34   ? 150.464 202.613 158.507 1.00 50.34  ? 34   PHE B CD2   1 
ATOM   11591 C  CE1   . PHE B 2  34   ? 152.654 201.704 159.890 1.00 49.69  ? 34   PHE B CE1   1 
ATOM   11592 C  CE2   . PHE B 2  34   ? 150.391 201.433 159.210 1.00 48.43  ? 34   PHE B CE2   1 
ATOM   11593 C  CZ    . PHE B 2  34   ? 151.487 200.978 159.902 1.00 51.45  ? 34   PHE B CZ    1 
ATOM   11594 N  N     . ASP B 2  35   ? 151.568 207.991 157.399 1.00 51.01  ? 35   ASP B N     1 
ATOM   11595 C  CA    . ASP B 2  35   ? 152.127 209.214 156.842 1.00 53.14  ? 35   ASP B CA    1 
ATOM   11596 C  C     . ASP B 2  35   ? 152.647 210.124 157.944 1.00 55.20  ? 35   ASP B C     1 
ATOM   11597 O  O     . ASP B 2  35   ? 153.678 210.784 157.774 1.00 55.70  ? 35   ASP B O     1 
ATOM   11598 C  CB    . ASP B 2  35   ? 151.070 209.933 156.005 1.00 57.32  ? 35   ASP B CB    1 
ATOM   11599 C  CG    . ASP B 2  35   ? 151.663 210.984 155.094 1.00 66.22  ? 35   ASP B CG    1 
ATOM   11600 O  OD1   . ASP B 2  35   ? 152.903 211.118 155.062 1.00 67.15  ? 35   ASP B OD1   1 
ATOM   11601 O  OD2   . ASP B 2  35   ? 150.886 211.680 154.407 1.00 67.43  ? 35   ASP B OD2   1 
ATOM   11602 N  N     . GLU B 2  36   ? 151.946 210.170 159.078 1.00 62.12  ? 36   GLU B N     1 
ATOM   11603 C  CA    . GLU B 2  36   ? 152.371 211.035 160.172 1.00 61.08  ? 36   GLU B CA    1 
ATOM   11604 C  C     . GLU B 2  36   ? 153.650 210.530 160.826 1.00 61.21  ? 36   GLU B C     1 
ATOM   11605 O  O     . GLU B 2  36   ? 154.594 211.302 161.031 1.00 66.96  ? 36   GLU B O     1 
ATOM   11606 C  CB    . GLU B 2  36   ? 151.255 211.151 161.208 1.00 60.05  ? 36   GLU B CB    1 
ATOM   11607 C  CG    . GLU B 2  36   ? 151.682 211.828 162.497 1.00 64.33  ? 36   GLU B CG    1 
ATOM   11608 C  CD    . GLU B 2  36   ? 151.654 213.336 162.399 1.00 70.43  ? 36   GLU B CD    1 
ATOM   11609 O  OE1   . GLU B 2  36   ? 150.560 213.899 162.187 1.00 73.01  ? 36   GLU B OE1   1 
ATOM   11610 O  OE2   . GLU B 2  36   ? 152.726 213.961 162.534 1.00 69.78  ? 36   GLU B OE2   1 
ATOM   11611 N  N     . LYS B 2  37   ? 153.706 209.242 161.158 1.00 49.92  ? 37   LYS B N     1 
ATOM   11612 C  CA    . LYS B 2  37   ? 154.803 208.737 161.973 1.00 49.51  ? 37   LYS B CA    1 
ATOM   11613 C  C     . LYS B 2  37   ? 155.862 208.004 161.161 1.00 54.61  ? 37   LYS B C     1 
ATOM   11614 O  O     . LYS B 2  37   ? 157.040 208.370 161.199 1.00 63.82  ? 37   LYS B O     1 
ATOM   11615 C  CB    . LYS B 2  37   ? 154.259 207.820 163.068 1.00 52.19  ? 37   LYS B CB    1 
ATOM   11616 C  CG    . LYS B 2  37   ? 153.503 208.561 164.150 1.00 60.00  ? 37   LYS B CG    1 
ATOM   11617 C  CD    . LYS B 2  37   ? 153.029 207.620 165.236 1.00 60.58  ? 37   LYS B CD    1 
ATOM   11618 C  CE    . LYS B 2  37   ? 152.380 208.386 166.371 1.00 59.09  ? 37   LYS B CE    1 
ATOM   11619 N  NZ    . LYS B 2  37   ? 152.642 209.847 166.277 1.00 60.39  ? 37   LYS B NZ    1 
ATOM   11620 N  N     . GLY B 2  38   ? 155.462 206.977 160.429 1.00 45.61  ? 38   GLY B N     1 
ATOM   11621 C  CA    . GLY B 2  38   ? 156.397 206.112 159.739 1.00 34.75  ? 38   GLY B CA    1 
ATOM   11622 C  C     . GLY B 2  38   ? 156.624 204.824 160.512 1.00 46.01  ? 38   GLY B C     1 
ATOM   11623 O  O     . GLY B 2  38   ? 156.029 204.576 161.561 1.00 58.88  ? 38   GLY B O     1 
ATOM   11624 N  N     . LEU B 2  39   ? 157.515 203.998 159.965 1.00 44.78  ? 39   LEU B N     1 
ATOM   11625 C  CA    . LEU B 2  39   ? 157.736 202.675 160.539 1.00 49.13  ? 39   LEU B CA    1 
ATOM   11626 C  C     . LEU B 2  39   ? 158.787 202.691 161.643 1.00 48.80  ? 39   LEU B C     1 
ATOM   11627 O  O     . LEU B 2  39   ? 158.737 201.863 162.558 1.00 52.31  ? 39   LEU B O     1 
ATOM   11628 C  CB    . LEU B 2  39   ? 158.130 201.691 159.440 1.00 46.74  ? 39   LEU B CB    1 
ATOM   11629 C  CG    . LEU B 2  39   ? 157.017 201.357 158.449 1.00 47.66  ? 39   LEU B CG    1 
ATOM   11630 C  CD1   . LEU B 2  39   ? 157.563 200.567 157.280 1.00 51.04  ? 39   LEU B CD1   1 
ATOM   11631 C  CD2   . LEU B 2  39   ? 155.920 200.579 159.147 1.00 48.55  ? 39   LEU B CD2   1 
ATOM   11632 N  N     . VAL B 2  40   ? 159.742 203.617 161.581 1.00 38.61  ? 40   VAL B N     1 
ATOM   11633 C  CA    . VAL B 2  40   ? 160.829 203.669 162.550 1.00 30.54  ? 40   VAL B CA    1 
ATOM   11634 C  C     . VAL B 2  40   ? 160.688 204.875 163.481 1.00 41.16  ? 40   VAL B C     1 
ATOM   11635 O  O     . VAL B 2  40   ? 161.687 205.435 163.937 1.00 49.57  ? 40   VAL B O     1 
ATOM   11636 C  CB    . VAL B 2  40   ? 162.188 203.648 161.826 1.00 40.69  ? 40   VAL B CB    1 
ATOM   11637 C  CG1   . VAL B 2  40   ? 163.349 203.417 162.786 1.00 46.38  ? 40   VAL B CG1   1 
ATOM   11638 C  CG2   . VAL B 2  40   ? 162.182 202.574 160.761 1.00 49.83  ? 40   VAL B CG2   1 
ATOM   11639 N  N     . ARG B 2  41   ? 159.454 205.302 163.754 1.00 47.71  ? 41   ARG B N     1 
ATOM   11640 C  CA    . ARG B 2  41   ? 159.242 206.439 164.642 1.00 45.02  ? 41   ARG B CA    1 
ATOM   11641 C  C     . ARG B 2  41   ? 159.682 206.130 166.066 1.00 47.73  ? 41   ARG B C     1 
ATOM   11642 O  O     . ARG B 2  41   ? 160.059 207.039 166.812 1.00 58.18  ? 41   ARG B O     1 
ATOM   11643 C  CB    . ARG B 2  41   ? 157.769 206.852 164.607 1.00 49.85  ? 41   ARG B CB    1 
ATOM   11644 C  CG    . ARG B 2  41   ? 157.379 207.918 165.611 1.00 52.45  ? 41   ARG B CG    1 
ATOM   11645 C  CD    . ARG B 2  41   ? 157.970 209.273 165.256 1.00 48.59  ? 41   ARG B CD    1 
ATOM   11646 N  NE    . ARG B 2  41   ? 158.226 209.415 163.829 1.00 53.22  ? 41   ARG B NE    1 
ATOM   11647 C  CZ    . ARG B 2  41   ? 159.249 210.085 163.317 1.00 51.52  ? 41   ARG B CZ    1 
ATOM   11648 N  NH1   . ARG B 2  41   ? 160.131 210.695 164.091 1.00 53.64  ? 41   ARG B NH1   1 
ATOM   11649 N  NH2   . ARG B 2  41   ? 159.389 210.147 161.997 1.00 52.11  ? 41   ARG B NH2   1 
ATOM   11650 N  N     . GLN B 2  42   ? 159.657 204.856 166.455 1.00 47.34  ? 42   GLN B N     1 
ATOM   11651 C  CA    . GLN B 2  42   ? 160.052 204.474 167.807 1.00 47.02  ? 42   GLN B CA    1 
ATOM   11652 C  C     . GLN B 2  42   ? 161.514 204.813 168.079 1.00 52.80  ? 42   GLN B C     1 
ATOM   11653 O  O     . GLN B 2  42   ? 161.840 205.438 169.095 1.00 59.38  ? 42   GLN B O     1 
ATOM   11654 C  CB    . GLN B 2  42   ? 159.800 202.984 167.995 1.00 43.87  ? 42   GLN B CB    1 
ATOM   11655 C  CG    . GLN B 2  42   ? 160.283 202.178 166.811 1.00 49.55  ? 42   GLN B CG    1 
ATOM   11656 C  CD    . GLN B 2  42   ? 159.853 200.745 166.864 1.00 58.60  ? 42   GLN B CD    1 
ATOM   11657 O  OE1   . GLN B 2  42   ? 158.675 200.441 166.699 1.00 65.90  ? 42   GLN B OE1   1 
ATOM   11658 N  NE2   . GLN B 2  42   ? 160.805 199.847 167.083 1.00 56.68  ? 42   GLN B NE2   1 
ATOM   11659 N  N     . GLN B 2  43   ? 162.411 204.403 167.178 1.00 49.02  ? 43   GLN B N     1 
ATOM   11660 C  CA    . GLN B 2  43   ? 163.835 204.661 167.363 1.00 45.37  ? 43   GLN B CA    1 
ATOM   11661 C  C     . GLN B 2  43   ? 164.115 206.156 167.401 1.00 48.81  ? 43   GLN B C     1 
ATOM   11662 O  O     . GLN B 2  43   ? 164.848 206.644 168.271 1.00 56.56  ? 43   GLN B O     1 
ATOM   11663 C  CB    . GLN B 2  43   ? 164.633 204.005 166.236 1.00 45.04  ? 43   GLN B CB    1 
ATOM   11664 C  CG    . GLN B 2  43   ? 164.437 202.508 166.085 1.00 47.39  ? 43   GLN B CG    1 
ATOM   11665 C  CD    . GLN B 2  43   ? 165.287 201.709 167.043 1.00 52.80  ? 43   GLN B CD    1 
ATOM   11666 O  OE1   . GLN B 2  43   ? 166.346 202.162 167.474 1.00 55.33  ? 43   GLN B OE1   1 
ATOM   11667 N  NE2   . GLN B 2  43   ? 164.838 200.505 167.370 1.00 54.63  ? 43   GLN B NE2   1 
ATOM   11668 N  N     . LEU B 2  44   ? 163.540 206.898 166.455 1.00 40.58  ? 44   LEU B N     1 
ATOM   11669 C  CA    . LEU B 2  44   ? 163.779 208.333 166.389 1.00 40.13  ? 44   LEU B CA    1 
ATOM   11670 C  C     . LEU B 2  44   ? 163.256 209.036 167.632 1.00 49.12  ? 44   LEU B C     1 
ATOM   11671 O  O     . LEU B 2  44   ? 163.934 209.907 168.186 1.00 59.62  ? 44   LEU B O     1 
ATOM   11672 C  CB    . LEU B 2  44   ? 163.135 208.911 165.132 1.00 45.51  ? 44   LEU B CB    1 
ATOM   11673 C  CG    . LEU B 2  44   ? 163.605 208.295 163.816 1.00 43.96  ? 44   LEU B CG    1 
ATOM   11674 C  CD1   . LEU B 2  44   ? 162.861 208.906 162.645 1.00 44.31  ? 44   LEU B CD1   1 
ATOM   11675 C  CD2   . LEU B 2  44   ? 165.097 208.477 163.654 1.00 45.21  ? 44   LEU B CD2   1 
ATOM   11676 N  N     . ASP B 2  45   ? 162.056 208.671 168.090 1.00 39.43  ? 45   ASP B N     1 
ATOM   11677 C  CA    . ASP B 2  45   ? 161.507 209.291 169.290 1.00 31.51  ? 45   ASP B CA    1 
ATOM   11678 C  C     . ASP B 2  45   ? 162.357 208.982 170.511 1.00 42.57  ? 45   ASP B C     1 
ATOM   11679 O  O     . ASP B 2  45   ? 162.632 209.874 171.322 1.00 53.66  ? 45   ASP B O     1 
ATOM   11680 C  CB    . ASP B 2  45   ? 160.071 208.827 169.517 1.00 43.66  ? 45   ASP B CB    1 
ATOM   11681 C  CG    . ASP B 2  45   ? 159.086 209.521 168.609 1.00 55.87  ? 45   ASP B CG    1 
ATOM   11682 O  OD1   . ASP B 2  45   ? 159.469 210.528 167.979 1.00 58.63  ? 45   ASP B OD1   1 
ATOM   11683 O  OD2   . ASP B 2  45   ? 157.926 209.069 168.536 1.00 56.59  ? 45   ASP B OD2   1 
ATOM   11684 N  N     . SER B 2  46   ? 162.786 207.727 170.661 1.00 43.39  ? 46   SER B N     1 
ATOM   11685 C  CA    . SER B 2  46   ? 163.593 207.362 171.818 1.00 35.94  ? 46   SER B CA    1 
ATOM   11686 C  C     . SER B 2  46   ? 164.918 208.110 171.817 1.00 44.59  ? 46   SER B C     1 
ATOM   11687 O  O     . SER B 2  46   ? 165.353 208.628 172.852 1.00 55.91  ? 46   SER B O     1 
ATOM   11688 C  CB    . SER B 2  46   ? 163.819 205.853 171.840 1.00 42.13  ? 46   SER B CB    1 
ATOM   11689 O  OG    . SER B 2  46   ? 162.592 205.168 172.004 1.00 53.17  ? 46   SER B OG    1 
ATOM   11690 N  N     . PHE B 2  47   ? 165.568 208.200 170.656 1.00 42.99  ? 47   PHE B N     1 
ATOM   11691 C  CA    . PHE B 2  47   ? 166.849 208.895 170.597 1.00 43.25  ? 47   PHE B CA    1 
ATOM   11692 C  C     . PHE B 2  47   ? 166.682 210.395 170.814 1.00 45.21  ? 47   PHE B C     1 
ATOM   11693 O  O     . PHE B 2  47   ? 167.517 211.029 171.473 1.00 54.51  ? 47   PHE B O     1 
ATOM   11694 C  CB    . PHE B 2  47   ? 167.537 208.617 169.266 1.00 43.30  ? 47   PHE B CB    1 
ATOM   11695 C  CG    . PHE B 2  47   ? 168.928 209.156 169.191 1.00 45.07  ? 47   PHE B CG    1 
ATOM   11696 C  CD1   . PHE B 2  47   ? 169.932 208.621 169.974 1.00 44.94  ? 47   PHE B CD1   1 
ATOM   11697 C  CD2   . PHE B 2  47   ? 169.232 210.199 168.342 1.00 47.17  ? 47   PHE B CD2   1 
ATOM   11698 C  CE1   . PHE B 2  47   ? 171.213 209.115 169.909 1.00 46.20  ? 47   PHE B CE1   1 
ATOM   11699 C  CE2   . PHE B 2  47   ? 170.512 210.692 168.270 1.00 47.86  ? 47   PHE B CE2   1 
ATOM   11700 C  CZ    . PHE B 2  47   ? 171.503 210.153 169.057 1.00 48.87  ? 47   PHE B CZ    1 
ATOM   11701 N  N     . ASP B 2  48   ? 165.620 210.984 170.261 1.00 43.84  ? 48   ASP B N     1 
ATOM   11702 C  CA    . ASP B 2  48   ? 165.373 212.403 170.475 1.00 44.05  ? 48   ASP B CA    1 
ATOM   11703 C  C     . ASP B 2  48   ? 165.129 212.697 171.945 1.00 48.61  ? 48   ASP B C     1 
ATOM   11704 O  O     . ASP B 2  48   ? 165.642 213.686 172.481 1.00 63.24  ? 48   ASP B O     1 
ATOM   11705 C  CB    . ASP B 2  48   ? 164.184 212.863 169.635 1.00 47.33  ? 48   ASP B CB    1 
ATOM   11706 C  CG    . ASP B 2  48   ? 164.513 212.946 168.164 1.00 59.52  ? 48   ASP B CG    1 
ATOM   11707 O  OD1   . ASP B 2  48   ? 165.713 212.954 167.824 1.00 64.99  ? 48   ASP B OD1   1 
ATOM   11708 O  OD2   . ASP B 2  48   ? 163.571 213.009 167.347 1.00 57.24  ? 48   ASP B OD2   1 
ATOM   11709 N  N     . GLU B 2  49   ? 164.344 211.850 172.614 1.00 43.49  ? 49   GLU B N     1 
ATOM   11710 C  CA    . GLU B 2  49   ? 164.152 212.016 174.047 1.00 42.90  ? 49   GLU B CA    1 
ATOM   11711 C  C     . GLU B 2  49   ? 165.463 211.863 174.800 1.00 48.34  ? 49   GLU B C     1 
ATOM   11712 O  O     . GLU B 2  49   ? 165.732 212.631 175.729 1.00 61.07  ? 49   GLU B O     1 
ATOM   11713 C  CB    . GLU B 2  49   ? 163.125 211.012 174.564 1.00 47.49  ? 49   GLU B CB    1 
ATOM   11714 C  CG    . GLU B 2  49   ? 163.131 210.842 176.072 1.00 53.30  ? 49   GLU B CG    1 
ATOM   11715 C  CD    . GLU B 2  49   ? 162.230 211.836 176.774 1.00 59.85  ? 49   GLU B CD    1 
ATOM   11716 O  OE1   . GLU B 2  49   ? 161.716 212.752 176.101 1.00 60.51  ? 49   GLU B OE1   1 
ATOM   11717 O  OE2   . GLU B 2  49   ? 162.037 211.702 178.000 1.00 57.76  ? 49   GLU B OE2   1 
ATOM   11718 N  N     . PHE B 2  50   ? 166.295 210.898 174.404 1.00 44.09  ? 50   PHE B N     1 
ATOM   11719 C  CA    . PHE B 2  50   ? 167.579 210.717 175.069 1.00 42.71  ? 50   PHE B CA    1 
ATOM   11720 C  C     . PHE B 2  50   ? 168.429 211.974 174.969 1.00 45.50  ? 50   PHE B C     1 
ATOM   11721 O  O     . PHE B 2  50   ? 169.013 212.423 175.961 1.00 59.89  ? 50   PHE B O     1 
ATOM   11722 C  CB    . PHE B 2  50   ? 168.326 209.529 174.469 1.00 45.84  ? 50   PHE B CB    1 
ATOM   11723 C  CG    . PHE B 2  50   ? 169.793 209.523 174.780 1.00 47.65  ? 50   PHE B CG    1 
ATOM   11724 C  CD1   . PHE B 2  50   ? 170.245 209.179 176.039 1.00 48.99  ? 50   PHE B CD1   1 
ATOM   11725 C  CD2   . PHE B 2  50   ? 170.721 209.872 173.816 1.00 53.80  ? 50   PHE B CD2   1 
ATOM   11726 C  CE1   . PHE B 2  50   ? 171.593 209.176 176.328 1.00 48.73  ? 50   PHE B CE1   1 
ATOM   11727 C  CE2   . PHE B 2  50   ? 172.069 209.872 174.102 1.00 51.71  ? 50   PHE B CE2   1 
ATOM   11728 C  CZ    . PHE B 2  50   ? 172.505 209.523 175.358 1.00 47.58  ? 50   PHE B CZ    1 
ATOM   11729 N  N     . ILE B 2  51   ? 168.514 212.557 173.775 1.00 50.18  ? 51   ILE B N     1 
ATOM   11730 C  CA    . ILE B 2  51   ? 169.360 213.734 173.595 1.00 46.99  ? 51   ILE B CA    1 
ATOM   11731 C  C     . ILE B 2  51   ? 168.778 214.933 174.333 1.00 51.63  ? 51   ILE B C     1 
ATOM   11732 O  O     . ILE B 2  51   ? 169.483 215.629 175.073 1.00 61.71  ? 51   ILE B O     1 
ATOM   11733 C  CB    . ILE B 2  51   ? 169.560 214.046 172.104 1.00 48.96  ? 51   ILE B CB    1 
ATOM   11734 C  CG1   . ILE B 2  51   ? 170.642 213.151 171.513 1.00 54.84  ? 51   ILE B CG1   1 
ATOM   11735 C  CG2   . ILE B 2  51   ? 169.953 215.495 171.920 1.00 47.90  ? 51   ILE B CG2   1 
ATOM   11736 C  CD1   . ILE B 2  51   ? 170.973 213.497 170.091 1.00 57.71  ? 51   ILE B CD1   1 
ATOM   11737 N  N     . GLN B 2  52   ? 167.484 215.196 174.146 1.00 49.48  ? 52   GLN B N     1 
ATOM   11738 C  CA    . GLN B 2  52   ? 166.915 216.432 174.668 1.00 54.08  ? 52   GLN B CA    1 
ATOM   11739 C  C     . GLN B 2  52   ? 166.703 216.404 176.176 1.00 53.27  ? 52   GLN B C     1 
ATOM   11740 O  O     . GLN B 2  52   ? 167.014 217.394 176.845 1.00 60.41  ? 52   GLN B O     1 
ATOM   11741 C  CB    . GLN B 2  52   ? 165.601 216.745 173.956 1.00 55.69  ? 52   GLN B CB    1 
ATOM   11742 C  CG    . GLN B 2  52   ? 165.784 217.331 172.566 1.00 54.08  ? 52   GLN B CG    1 
ATOM   11743 C  CD    . GLN B 2  52   ? 164.818 216.756 171.555 1.00 60.24  ? 52   GLN B CD    1 
ATOM   11744 O  OE1   . GLN B 2  52   ? 165.130 216.656 170.370 1.00 61.06  ? 52   GLN B OE1   1 
ATOM   11745 N  NE2   . GLN B 2  52   ? 163.633 216.375 172.018 1.00 58.02  ? 52   GLN B NE2   1 
ATOM   11746 N  N     . MET B 2  53   ? 166.195 215.306 176.731 1.00 46.39  ? 53   MET B N     1 
ATOM   11747 C  CA    . MET B 2  53   ? 165.917 215.264 178.161 1.00 51.24  ? 53   MET B CA    1 
ATOM   11748 C  C     . MET B 2  53   ? 166.943 214.439 178.924 1.00 53.46  ? 53   MET B C     1 
ATOM   11749 O  O     . MET B 2  53   ? 167.496 214.903 179.925 1.00 64.03  ? 53   MET B O     1 
ATOM   11750 C  CB    . MET B 2  53   ? 164.518 214.704 178.424 1.00 57.31  ? 53   MET B CB    1 
ATOM   11751 C  CG    . MET B 2  53   ? 163.400 215.287 177.574 1.00 58.63  ? 53   MET B CG    1 
ATOM   11752 S  SD    . MET B 2  53   ? 163.412 217.087 177.503 1.00 74.56  ? 53   MET B SD    1 
ATOM   11753 C  CE    . MET B 2  53   ? 162.712 217.365 175.880 1.00 60.21  ? 53   MET B CE    1 
ATOM   11754 N  N     . SER B 2  54   ? 167.199 213.214 178.463 1.00 44.08  ? 54   SER B N     1 
ATOM   11755 C  CA    . SER B 2  54   ? 167.963 212.268 179.269 1.00 42.10  ? 54   SER B CA    1 
ATOM   11756 C  C     . SER B 2  54   ? 169.392 212.742 179.504 1.00 47.52  ? 54   SER B C     1 
ATOM   11757 O  O     . SER B 2  54   ? 169.916 212.611 180.614 1.00 60.85  ? 54   SER B O     1 
ATOM   11758 C  CB    . SER B 2  54   ? 167.956 210.892 178.608 1.00 49.98  ? 54   SER B CB    1 
ATOM   11759 O  OG    . SER B 2  54   ? 168.142 209.870 179.569 1.00 53.12  ? 54   SER B OG    1 
ATOM   11760 N  N     . VAL B 2  55   ? 170.044 213.286 178.475 1.00 47.61  ? 55   VAL B N     1 
ATOM   11761 C  CA    . VAL B 2  55   ? 171.423 213.740 178.642 1.00 45.27  ? 55   VAL B CA    1 
ATOM   11762 C  C     . VAL B 2  55   ? 171.498 214.875 179.654 1.00 57.54  ? 55   VAL B C     1 
ATOM   11763 O  O     . VAL B 2  55   ? 172.351 214.871 180.552 1.00 70.06  ? 55   VAL B O     1 
ATOM   11764 C  CB    . VAL B 2  55   ? 172.021 214.154 177.286 1.00 47.97  ? 55   VAL B CB    1 
ATOM   11765 C  CG1   . VAL B 2  55   ? 173.368 214.815 177.488 1.00 53.63  ? 55   VAL B CG1   1 
ATOM   11766 C  CG2   . VAL B 2  55   ? 172.164 212.947 176.386 1.00 55.32  ? 55   VAL B CG2   1 
ATOM   11767 N  N     . GLN B 2  56   ? 170.612 215.864 179.529 1.00 59.09  ? 56   GLN B N     1 
ATOM   11768 C  CA    . GLN B 2  56   ? 170.618 216.973 180.474 1.00 54.33  ? 56   GLN B CA    1 
ATOM   11769 C  C     . GLN B 2  56   ? 170.277 216.506 181.880 1.00 54.99  ? 56   GLN B C     1 
ATOM   11770 O  O     . GLN B 2  56   ? 170.877 216.979 182.852 1.00 64.57  ? 56   GLN B O     1 
ATOM   11771 C  CB    . GLN B 2  56   ? 169.645 218.059 180.024 1.00 60.22  ? 56   GLN B CB    1 
ATOM   11772 C  CG    . GLN B 2  56   ? 169.641 219.269 180.931 1.00 64.22  ? 56   GLN B CG    1 
ATOM   11773 C  CD    . GLN B 2  56   ? 170.980 219.975 180.941 1.00 66.36  ? 56   GLN B CD    1 
ATOM   11774 O  OE1   . GLN B 2  56   ? 171.412 220.522 179.928 1.00 69.61  ? 56   GLN B OE1   1 
ATOM   11775 N  NE2   . GLN B 2  56   ? 171.649 219.958 182.086 1.00 62.03  ? 56   GLN B NE2   1 
ATOM   11776 N  N     . ARG B 2  57   ? 169.317 215.590 182.011 1.00 52.87  ? 57   ARG B N     1 
ATOM   11777 C  CA    . ARG B 2  57   ? 168.986 215.043 183.319 1.00 52.87  ? 57   ARG B CA    1 
ATOM   11778 C  C     . ARG B 2  57   ? 170.166 214.319 183.950 1.00 59.56  ? 57   ARG B C     1 
ATOM   11779 O  O     . ARG B 2  57   ? 170.424 214.495 185.144 1.00 68.21  ? 57   ARG B O     1 
ATOM   11780 C  CB    . ARG B 2  57   ? 167.795 214.092 183.210 1.00 57.57  ? 57   ARG B CB    1 
ATOM   11781 C  CG    . ARG B 2  57   ? 167.154 213.765 184.545 1.00 64.03  ? 57   ARG B CG    1 
ATOM   11782 C  CD    . ARG B 2  57   ? 165.640 213.856 184.482 1.00 67.45  ? 57   ARG B CD    1 
ATOM   11783 N  NE    . ARG B 2  57   ? 165.101 213.248 183.272 1.00 67.70  ? 57   ARG B NE    1 
ATOM   11784 C  CZ    . ARG B 2  57   ? 164.355 213.888 182.382 1.00 66.63  ? 57   ARG B CZ    1 
ATOM   11785 N  NH1   . ARG B 2  57   ? 164.044 215.165 182.531 1.00 65.24  ? 57   ARG B NH1   1 
ATOM   11786 N  NH2   . ARG B 2  57   ? 163.908 213.229 181.318 1.00 64.52  ? 57   ARG B NH2   1 
ATOM   11787 N  N     . ILE B 2  58   ? 170.891 213.514 183.171 1.00 53.29  ? 58   ILE B N     1 
ATOM   11788 C  CA    . ILE B 2  58   ? 172.064 212.828 183.699 1.00 50.77  ? 58   ILE B CA    1 
ATOM   11789 C  C     . ILE B 2  58   ? 173.122 213.828 184.128 1.00 52.80  ? 58   ILE B C     1 
ATOM   11790 O  O     . ILE B 2  58   ? 173.722 213.687 185.200 1.00 59.15  ? 58   ILE B O     1 
ATOM   11791 C  CB    . ILE B 2  58   ? 172.626 211.841 182.661 1.00 52.33  ? 58   ILE B CB    1 
ATOM   11792 C  CG1   . ILE B 2  58   ? 171.629 210.715 182.395 1.00 58.78  ? 58   ILE B CG1   1 
ATOM   11793 C  CG2   . ILE B 2  58   ? 173.955 211.277 183.125 1.00 54.23  ? 58   ILE B CG2   1 
ATOM   11794 C  CD1   . ILE B 2  58   ? 170.919 210.225 183.631 1.00 62.71  ? 58   ILE B CD1   1 
ATOM   11795 N  N     . VAL B 2  59   ? 173.368 214.852 183.311 1.00 57.54  ? 59   VAL B N     1 
ATOM   11796 C  CA    . VAL B 2  59   ? 174.418 215.811 183.633 1.00 59.80  ? 59   VAL B CA    1 
ATOM   11797 C  C     . VAL B 2  59   ? 174.068 216.598 184.890 1.00 66.22  ? 59   VAL B C     1 
ATOM   11798 O  O     . VAL B 2  59   ? 174.911 216.780 185.777 1.00 72.91  ? 59   VAL B O     1 
ATOM   11799 C  CB    . VAL B 2  59   ? 174.675 216.733 182.430 1.00 59.35  ? 59   VAL B CB    1 
ATOM   11800 C  CG1   . VAL B 2  59   ? 175.506 217.923 182.845 1.00 60.86  ? 59   VAL B CG1   1 
ATOM   11801 C  CG2   . VAL B 2  59   ? 175.376 215.957 181.335 1.00 60.40  ? 59   VAL B CG2   1 
ATOM   11802 N  N     . GLU B 2  60   ? 172.823 217.065 185.000 1.00 69.12  ? 60   GLU B N     1 
ATOM   11803 C  CA    . GLU B 2  60   ? 172.440 217.868 186.157 1.00 66.36  ? 60   GLU B CA    1 
ATOM   11804 C  C     . GLU B 2  60   ? 172.261 217.002 187.398 1.00 67.19  ? 60   GLU B C     1 
ATOM   11805 O  O     . GLU B 2  60   ? 172.315 217.500 188.528 1.00 73.43  ? 60   GLU B O     1 
ATOM   11806 C  CB    . GLU B 2  60   ? 171.162 218.649 185.851 1.00 71.36  ? 60   GLU B CB    1 
ATOM   11807 C  CG    . GLU B 2  60   ? 169.883 217.932 186.246 1.00 75.66  ? 60   GLU B CG    1 
ATOM   11808 C  CD    . GLU B 2  60   ? 168.639 218.672 185.800 1.00 79.93  ? 60   GLU B CD    1 
ATOM   11809 O  OE1   . GLU B 2  60   ? 168.732 219.888 185.532 1.00 78.88  ? 60   GLU B OE1   1 
ATOM   11810 O  OE2   . GLU B 2  60   ? 167.567 218.038 185.718 1.00 79.09  ? 60   GLU B OE2   1 
ATOM   11811 N  N     . ASP B 2  61   ? 172.045 215.699 187.210 1.00 68.30  ? 61   ASP B N     1 
ATOM   11812 C  CA    . ASP B 2  61   ? 171.847 214.792 188.331 1.00 71.80  ? 61   ASP B CA    1 
ATOM   11813 C  C     . ASP B 2  61   ? 173.152 214.444 189.037 1.00 69.80  ? 61   ASP B C     1 
ATOM   11814 O  O     . ASP B 2  61   ? 173.141 214.237 190.254 1.00 73.13  ? 61   ASP B O     1 
ATOM   11815 C  CB    . ASP B 2  61   ? 171.157 213.516 187.837 1.00 76.56  ? 61   ASP B CB    1 
ATOM   11816 C  CG    . ASP B 2  61   ? 170.910 212.504 188.944 1.00 79.06  ? 61   ASP B CG    1 
ATOM   11817 O  OD1   . ASP B 2  61   ? 170.874 212.890 190.130 1.00 76.32  ? 61   ASP B OD1   1 
ATOM   11818 O  OD2   . ASP B 2  61   ? 170.704 211.317 188.619 1.00 79.49  ? 61   ASP B OD2   1 
ATOM   11819 N  N     . ALA B 2  62   ? 174.263 214.388 188.312 1.00 65.76  ? 62   ALA B N     1 
ATOM   11820 C  CA    . ALA B 2  62   ? 175.526 213.995 188.915 1.00 68.51  ? 62   ALA B CA    1 
ATOM   11821 C  C     . ALA B 2  62   ? 175.918 214.977 190.017 1.00 73.51  ? 62   ALA B C     1 
ATOM   11822 O  O     . ALA B 2  62   ? 175.811 216.193 189.833 1.00 75.86  ? 62   ALA B O     1 
ATOM   11823 C  CB    . ALA B 2  62   ? 176.625 213.930 187.858 1.00 69.06  ? 62   ALA B CB    1 
ATOM   11824 N  N     . PRO B 2  63   ? 176.359 214.482 191.170 1.00 73.08  ? 63   PRO B N     1 
ATOM   11825 C  CA    . PRO B 2  63   ? 176.728 215.371 192.274 1.00 67.72  ? 63   PRO B CA    1 
ATOM   11826 C  C     . PRO B 2  63   ? 177.909 216.245 191.900 1.00 70.38  ? 63   PRO B C     1 
ATOM   11827 O  O     . PRO B 2  63   ? 178.786 215.824 191.131 1.00 71.33  ? 63   PRO B O     1 
ATOM   11828 C  CB    . PRO B 2  63   ? 177.090 214.396 193.404 1.00 69.05  ? 63   PRO B CB    1 
ATOM   11829 C  CG    . PRO B 2  63   ? 177.468 213.136 192.705 1.00 69.49  ? 63   PRO B CG    1 
ATOM   11830 C  CD    . PRO B 2  63   ? 176.575 213.065 191.504 1.00 71.06  ? 63   PRO B CD    1 
ATOM   11831 N  N     . PRO B 2  64   ? 177.970 217.468 192.423 1.00 82.86  ? 64   PRO B N     1 
ATOM   11832 C  CA    . PRO B 2  64   ? 179.079 218.360 192.074 1.00 82.34  ? 64   PRO B CA    1 
ATOM   11833 C  C     . PRO B 2  64   ? 180.388 217.875 192.675 1.00 85.38  ? 64   PRO B C     1 
ATOM   11834 O  O     . PRO B 2  64   ? 180.412 217.165 193.683 1.00 90.01  ? 64   PRO B O     1 
ATOM   11835 C  CB    . PRO B 2  64   ? 178.658 219.714 192.658 1.00 80.20  ? 64   PRO B CB    1 
ATOM   11836 C  CG    . PRO B 2  64   ? 177.487 219.450 193.550 1.00 84.89  ? 64   PRO B CG    1 
ATOM   11837 C  CD    . PRO B 2  64   ? 177.145 217.995 193.521 1.00 84.82  ? 64   PRO B CD    1 
ATOM   11838 N  N     . ILE B 2  65   ? 181.486 218.267 192.039 1.00 90.31  ? 65   ILE B N     1 
ATOM   11839 C  CA    . ILE B 2  65   ? 182.814 217.840 192.465 1.00 90.53  ? 65   ILE B CA    1 
ATOM   11840 C  C     . ILE B 2  65   ? 183.207 218.622 193.711 1.00 92.70  ? 65   ILE B C     1 
ATOM   11841 O  O     . ILE B 2  65   ? 183.449 219.831 193.648 1.00 93.44  ? 65   ILE B O     1 
ATOM   11842 C  CB    . ILE B 2  65   ? 183.843 218.037 191.344 1.00 91.31  ? 65   ILE B CB    1 
ATOM   11843 C  CG1   . ILE B 2  65   ? 183.497 217.155 190.145 1.00 92.11  ? 65   ILE B CG1   1 
ATOM   11844 C  CG2   . ILE B 2  65   ? 185.241 217.726 191.848 1.00 92.34  ? 65   ILE B CG2   1 
ATOM   11845 C  CD1   . ILE B 2  65   ? 183.726 215.684 190.389 1.00 91.02  ? 65   ILE B CD1   1 
ATOM   11846 N  N     . ASP B 2  66   ? 183.270 217.933 194.846 1.00 111.42 ? 66   ASP B N     1 
ATOM   11847 C  CA    . ASP B 2  66   ? 183.694 218.521 196.109 1.00 114.47 ? 66   ASP B CA    1 
ATOM   11848 C  C     . ASP B 2  66   ? 185.077 217.997 196.461 1.00 115.62 ? 66   ASP B C     1 
ATOM   11849 O  O     . ASP B 2  66   ? 185.241 216.803 196.731 1.00 114.69 ? 66   ASP B O     1 
ATOM   11850 C  CB    . ASP B 2  66   ? 182.702 218.194 197.227 1.00 113.37 ? 66   ASP B CB    1 
ATOM   11851 C  CG    . ASP B 2  66   ? 182.915 219.048 198.463 1.00 113.30 ? 66   ASP B CG    1 
ATOM   11852 O  OD1   . ASP B 2  66   ? 183.867 218.771 199.223 1.00 112.59 ? 66   ASP B OD1   1 
ATOM   11853 O  OD2   . ASP B 2  66   ? 182.129 219.995 198.675 1.00 112.83 ? 66   ASP B OD2   1 
ATOM   11854 N  N     . LEU B 2  67   ? 186.064 218.890 196.469 1.00 109.43 ? 67   LEU B N     1 
ATOM   11855 C  CA    . LEU B 2  67   ? 187.440 218.494 196.725 1.00 107.52 ? 67   LEU B CA    1 
ATOM   11856 C  C     . LEU B 2  67   ? 188.107 219.535 197.612 1.00 109.86 ? 67   LEU B C     1 
ATOM   11857 O  O     . LEU B 2  67   ? 187.699 220.698 197.653 1.00 108.42 ? 67   LEU B O     1 
ATOM   11858 C  CB    . LEU B 2  67   ? 188.221 218.319 195.419 1.00 102.28 ? 67   LEU B CB    1 
ATOM   11859 C  CG    . LEU B 2  67   ? 188.009 216.989 194.698 1.00 102.50 ? 67   LEU B CG    1 
ATOM   11860 C  CD1   . LEU B 2  67   ? 189.040 216.815 193.606 1.00 103.59 ? 67   LEU B CD1   1 
ATOM   11861 C  CD2   . LEU B 2  67   ? 188.077 215.832 195.678 1.00 104.27 ? 67   LEU B CD2   1 
ATOM   11862 N  N     . GLN B 2  68   ? 189.142 219.099 198.322 1.00 110.61 ? 68   GLN B N     1 
ATOM   11863 C  CA    . GLN B 2  68   ? 189.879 219.976 199.223 1.00 106.26 ? 68   GLN B CA    1 
ATOM   11864 C  C     . GLN B 2  68   ? 191.362 219.621 199.254 1.00 104.01 ? 68   GLN B C     1 
ATOM   11865 O  O     . GLN B 2  68   ? 191.860 218.917 198.377 1.00 101.77 ? 68   GLN B O     1 
ATOM   11866 C  CB    . GLN B 2  68   ? 189.295 219.907 200.634 1.00 108.50 ? 68   GLN B CB    1 
ATOM   11867 C  CG    . GLN B 2  68   ? 190.188 220.513 201.705 1.00 110.67 ? 68   GLN B CG    1 
ATOM   11868 C  CD    . GLN B 2  68   ? 189.568 220.446 203.085 1.00 110.51 ? 68   GLN B CD    1 
ATOM   11869 O  OE1   . GLN B 2  68   ? 188.345 220.429 203.228 1.00 109.96 ? 68   GLN B OE1   1 
ATOM   11870 N  NE2   . GLN B 2  68   ? 190.409 220.405 204.112 1.00 108.80 ? 68   GLN B NE2   1 
ATOM   11871 N  N     . PRO B 2  81   ? 193.172 225.121 204.082 1.00 116.91 ? 81   PRO B N     1 
ATOM   11872 C  CA    . PRO B 2  81   ? 192.953 224.179 202.979 1.00 117.61 ? 81   PRO B CA    1 
ATOM   11873 C  C     . PRO B 2  81   ? 191.828 224.621 202.049 1.00 117.98 ? 81   PRO B C     1 
ATOM   11874 O  O     . PRO B 2  81   ? 190.666 224.631 202.454 1.00 117.98 ? 81   PRO B O     1 
ATOM   11875 C  CB    . PRO B 2  81   ? 192.589 222.876 203.697 1.00 117.06 ? 81   PRO B CB    1 
ATOM   11876 C  CG    . PRO B 2  81   ? 192.064 223.305 205.022 1.00 117.55 ? 81   PRO B CG    1 
ATOM   11877 C  CD    . PRO B 2  81   ? 192.848 224.528 205.390 1.00 116.43 ? 81   PRO B CD    1 
ATOM   11878 N  N     . PRO B 2  82   ? 192.173 224.983 200.817 1.00 116.31 ? 82   PRO B N     1 
ATOM   11879 C  CA    . PRO B 2  82   ? 191.154 225.446 199.872 1.00 114.95 ? 82   PRO B CA    1 
ATOM   11880 C  C     . PRO B 2  82   ? 190.240 224.314 199.430 1.00 115.52 ? 82   PRO B C     1 
ATOM   11881 O  O     . PRO B 2  82   ? 190.593 223.134 199.464 1.00 116.14 ? 82   PRO B O     1 
ATOM   11882 C  CB    . PRO B 2  82   ? 191.977 225.984 198.699 1.00 114.38 ? 82   PRO B CB    1 
ATOM   11883 C  CG    . PRO B 2  82   ? 193.244 225.205 198.754 1.00 115.17 ? 82   PRO B CG    1 
ATOM   11884 C  CD    . PRO B 2  82   ? 193.515 224.946 200.213 1.00 114.85 ? 82   PRO B CD    1 
ATOM   11885 N  N     . ARG B 2  83   ? 189.038 224.701 199.012 1.00 110.86 ? 83   ARG B N     1 
ATOM   11886 C  CA    . ARG B 2  83   ? 188.051 223.776 198.479 1.00 110.78 ? 83   ARG B CA    1 
ATOM   11887 C  C     . ARG B 2  83   ? 187.600 224.242 197.102 1.00 111.59 ? 83   ARG B C     1 
ATOM   11888 O  O     . ARG B 2  83   ? 187.420 225.439 196.861 1.00 112.77 ? 83   ARG B O     1 
ATOM   11889 C  CB    . ARG B 2  83   ? 186.840 223.653 199.408 1.00 107.74 ? 83   ARG B CB    1 
ATOM   11890 C  CG    . ARG B 2  83   ? 187.134 222.954 200.721 1.00 107.46 ? 83   ARG B CG    1 
ATOM   11891 C  CD    . ARG B 2  83   ? 185.876 222.813 201.558 1.00 109.57 ? 83   ARG B CD    1 
ATOM   11892 N  NE    . ARG B 2  83   ? 184.725 222.414 200.756 1.00 111.81 ? 83   ARG B NE    1 
ATOM   11893 C  CZ    . ARG B 2  83   ? 183.641 223.157 200.582 1.00 113.07 ? 83   ARG B CZ    1 
ATOM   11894 N  NH1   . ARG B 2  83   ? 183.526 224.353 201.135 1.00 113.24 ? 83   ARG B NH1   1 
ATOM   11895 N  NH2   . ARG B 2  83   ? 182.646 222.687 199.835 1.00 111.47 ? 83   ARG B NH2   1 
ATOM   11896 N  N     . TYR B 2  84   ? 187.420 223.281 196.198 1.00 102.73 ? 84   TYR B N     1 
ATOM   11897 C  CA    . TYR B 2  84   ? 187.004 223.560 194.829 1.00 101.18 ? 84   TYR B CA    1 
ATOM   11898 C  C     . TYR B 2  84   ? 185.691 222.847 194.556 1.00 101.76 ? 84   TYR B C     1 
ATOM   11899 O  O     . TYR B 2  84   ? 185.571 221.645 194.813 1.00 102.09 ? 84   TYR B O     1 
ATOM   11900 C  CB    . TYR B 2  84   ? 188.069 223.115 193.826 1.00 101.43 ? 84   TYR B CB    1 
ATOM   11901 C  CG    . TYR B 2  84   ? 189.391 223.822 193.986 1.00 102.73 ? 84   TYR B CG    1 
ATOM   11902 C  CD1   . TYR B 2  84   ? 189.444 225.166 194.323 1.00 103.74 ? 84   TYR B CD1   1 
ATOM   11903 C  CD2   . TYR B 2  84   ? 190.587 223.149 193.793 1.00 102.86 ? 84   TYR B CD2   1 
ATOM   11904 C  CE1   . TYR B 2  84   ? 190.650 225.818 194.468 1.00 104.53 ? 84   TYR B CE1   1 
ATOM   11905 C  CE2   . TYR B 2  84   ? 191.795 223.792 193.934 1.00 103.52 ? 84   TYR B CE2   1 
ATOM   11906 C  CZ    . TYR B 2  84   ? 191.823 225.126 194.272 1.00 105.55 ? 84   TYR B CZ    1 
ATOM   11907 O  OH    . TYR B 2  84   ? 193.029 225.771 194.415 1.00 105.13 ? 84   TYR B OH    1 
ATOM   11908 N  N     . LEU B 2  85   ? 184.714 223.584 194.036 1.00 95.15  ? 85   LEU B N     1 
ATOM   11909 C  CA    . LEU B 2  85   ? 183.425 223.030 193.654 1.00 95.08  ? 85   LEU B CA    1 
ATOM   11910 C  C     . LEU B 2  85   ? 183.206 223.219 192.161 1.00 98.03  ? 85   LEU B C     1 
ATOM   11911 O  O     . LEU B 2  85   ? 183.410 224.313 191.625 1.00 99.83  ? 85   LEU B O     1 
ATOM   11912 C  CB    . LEU B 2  85   ? 182.280 223.680 194.437 1.00 93.73  ? 85   LEU B CB    1 
ATOM   11913 C  CG    . LEU B 2  85   ? 181.745 222.890 195.633 1.00 97.16  ? 85   LEU B CG    1 
ATOM   11914 C  CD1   . LEU B 2  85   ? 180.845 221.761 195.159 1.00 97.70  ? 85   LEU B CD1   1 
ATOM   11915 C  CD2   . LEU B 2  85   ? 182.874 222.345 196.489 1.00 96.22  ? 85   LEU B CD2   1 
ATOM   11916 N  N     . LEU B 2  86   ? 182.789 222.145 191.496 1.00 88.35  ? 86   LEU B N     1 
ATOM   11917 C  CA    . LEU B 2  86   ? 182.538 222.145 190.062 1.00 83.31  ? 86   LEU B CA    1 
ATOM   11918 C  C     . LEU B 2  86   ? 181.087 221.770 189.808 1.00 83.91  ? 86   LEU B C     1 
ATOM   11919 O  O     . LEU B 2  86   ? 180.606 220.755 190.322 1.00 88.04  ? 86   LEU B O     1 
ATOM   11920 C  CB    . LEU B 2  86   ? 183.470 221.169 189.344 1.00 84.46  ? 86   LEU B CB    1 
ATOM   11921 C  CG    . LEU B 2  86   ? 184.952 221.521 189.419 1.00 83.00  ? 86   LEU B CG    1 
ATOM   11922 C  CD1   . LEU B 2  86   ? 185.797 220.405 188.838 1.00 84.65  ? 86   LEU B CD1   1 
ATOM   11923 C  CD2   . LEU B 2  86   ? 185.205 222.818 188.687 1.00 83.88  ? 86   LEU B CD2   1 
ATOM   11924 N  N     . LYS B 2  87   ? 180.397 222.582 189.014 1.00 76.18  ? 87   LYS B N     1 
ATOM   11925 C  CA    . LYS B 2  87   ? 178.999 222.339 188.697 1.00 77.98  ? 87   LYS B CA    1 
ATOM   11926 C  C     . LYS B 2  87   ? 178.803 222.423 187.192 1.00 84.79  ? 87   LYS B C     1 
ATOM   11927 O  O     . LYS B 2  87   ? 179.390 223.281 186.528 1.00 88.26  ? 87   LYS B O     1 
ATOM   11928 C  CB    . LYS B 2  87   ? 178.082 223.343 189.405 1.00 80.18  ? 87   LYS B CB    1 
ATOM   11929 C  CG    . LYS B 2  87   ? 176.600 223.057 189.237 1.00 85.21  ? 87   LYS B CG    1 
ATOM   11930 C  CD    . LYS B 2  87   ? 176.141 221.948 190.169 1.00 86.20  ? 87   LYS B CD    1 
ATOM   11931 C  CE    . LYS B 2  87   ? 174.710 221.534 189.870 1.00 83.53  ? 87   LYS B CE    1 
ATOM   11932 N  NZ    . LYS B 2  87   ? 174.567 220.056 189.781 1.00 80.54  ? 87   LYS B NZ    1 
ATOM   11933 N  N     . PHE B 2  88   ? 177.977 221.527 186.663 1.00 74.51  ? 88   PHE B N     1 
ATOM   11934 C  CA    . PHE B 2  88   ? 177.652 221.479 185.243 1.00 69.82  ? 88   PHE B CA    1 
ATOM   11935 C  C     . PHE B 2  88   ? 176.269 222.082 185.051 1.00 67.46  ? 88   PHE B C     1 
ATOM   11936 O  O     . PHE B 2  88   ? 175.303 221.636 185.678 1.00 72.33  ? 88   PHE B O     1 
ATOM   11937 C  CB    . PHE B 2  88   ? 177.699 220.045 184.720 1.00 70.17  ? 88   PHE B CB    1 
ATOM   11938 C  CG    . PHE B 2  88   ? 179.062 219.417 184.783 1.00 73.05  ? 88   PHE B CG    1 
ATOM   11939 C  CD1   . PHE B 2  88   ? 179.611 219.031 185.994 1.00 72.73  ? 88   PHE B CD1   1 
ATOM   11940 C  CD2   . PHE B 2  88   ? 179.792 219.205 183.628 1.00 75.23  ? 88   PHE B CD2   1 
ATOM   11941 C  CE1   . PHE B 2  88   ? 180.863 218.455 186.050 1.00 70.86  ? 88   PHE B CE1   1 
ATOM   11942 C  CE2   . PHE B 2  88   ? 181.043 218.624 183.680 1.00 71.11  ? 88   PHE B CE2   1 
ATOM   11943 C  CZ    . PHE B 2  88   ? 181.579 218.252 184.891 1.00 66.92  ? 88   PHE B CZ    1 
ATOM   11944 N  N     . GLU B 2  89   ? 176.173 223.091 184.186 1.00 71.13  ? 89   GLU B N     1 
ATOM   11945 C  CA    . GLU B 2  89   ? 174.929 223.844 184.084 1.00 78.63  ? 89   GLU B CA    1 
ATOM   11946 C  C     . GLU B 2  89   ? 174.001 223.271 183.021 1.00 78.90  ? 89   GLU B C     1 
ATOM   11947 O  O     . GLU B 2  89   ? 172.887 222.835 183.331 1.00 82.24  ? 89   GLU B O     1 
ATOM   11948 C  CB    . GLU B 2  89   ? 175.230 225.315 183.792 1.00 80.13  ? 89   GLU B CB    1 
ATOM   11949 C  CG    . GLU B 2  89   ? 175.772 226.085 184.983 1.00 81.93  ? 89   GLU B CG    1 
ATOM   11950 C  CD    . GLU B 2  89   ? 175.021 225.786 186.265 1.00 84.03  ? 89   GLU B CD    1 
ATOM   11951 O  OE1   . GLU B 2  89   ? 173.780 225.923 186.277 1.00 80.40  ? 89   GLU B OE1   1 
ATOM   11952 O  OE2   . GLU B 2  89   ? 175.672 225.416 187.263 1.00 82.12  ? 89   GLU B OE2   1 
ATOM   11953 N  N     . GLN B 2  90   ? 174.437 223.259 181.766 1.00 73.43  ? 90   GLN B N     1 
ATOM   11954 C  CA    . GLN B 2  90   ? 173.556 222.861 180.679 1.00 71.89  ? 90   GLN B CA    1 
ATOM   11955 C  C     . GLN B 2  90   ? 174.404 222.380 179.513 1.00 73.21  ? 90   GLN B C     1 
ATOM   11956 O  O     . GLN B 2  90   ? 175.438 222.970 179.191 1.00 77.47  ? 90   GLN B O     1 
ATOM   11957 C  CB    . GLN B 2  90   ? 172.646 224.016 180.250 1.00 66.65  ? 90   GLN B CB    1 
ATOM   11958 C  CG    . GLN B 2  90   ? 172.121 223.916 178.832 1.00 68.40  ? 90   GLN B CG    1 
ATOM   11959 C  CD    . GLN B 2  90   ? 171.143 225.021 178.499 1.00 75.51  ? 90   GLN B CD    1 
ATOM   11960 O  OE1   . GLN B 2  90   ? 171.520 226.187 178.387 1.00 79.26  ? 90   GLN B OE1   1 
ATOM   11961 N  NE2   . GLN B 2  90   ? 169.875 224.660 178.342 1.00 75.05  ? 90   GLN B NE2   1 
ATOM   11962 N  N     . ILE B 2  91   ? 173.947 221.301 178.881 1.00 69.60  ? 91   ILE B N     1 
ATOM   11963 C  CA    . ILE B 2  91   ? 174.637 220.697 177.750 1.00 67.81  ? 91   ILE B CA    1 
ATOM   11964 C  C     . ILE B 2  91   ? 174.166 221.355 176.463 1.00 69.16  ? 91   ILE B C     1 
ATOM   11965 O  O     . ILE B 2  91   ? 173.044 221.868 176.389 1.00 76.54  ? 91   ILE B O     1 
ATOM   11966 C  CB    . ILE B 2  91   ? 174.444 219.162 177.721 1.00 66.86  ? 91   ILE B CB    1 
ATOM   11967 C  CG1   . ILE B 2  91   ? 172.965 218.742 177.626 1.00 69.81  ? 91   ILE B CG1   1 
ATOM   11968 C  CG2   . ILE B 2  91   ? 175.105 218.533 178.926 1.00 70.54  ? 91   ILE B CG2   1 
ATOM   11969 C  CD1   . ILE B 2  91   ? 172.320 218.805 176.248 1.00 70.54  ? 91   ILE B CD1   1 
ATOM   11970 N  N     . TYR B 2  92   ? 175.032 221.347 175.453 1.00 68.74  ? 92   TYR B N     1 
ATOM   11971 C  CA    . TYR B 2  92   ? 174.730 221.904 174.144 1.00 69.52  ? 92   TYR B CA    1 
ATOM   11972 C  C     . TYR B 2  92   ? 175.073 220.876 173.080 1.00 71.39  ? 92   TYR B C     1 
ATOM   11973 O  O     . TYR B 2  92   ? 176.156 220.283 173.112 1.00 75.67  ? 92   TYR B O     1 
ATOM   11974 C  CB    . TYR B 2  92   ? 175.510 223.197 173.899 1.00 66.61  ? 92   TYR B CB    1 
ATOM   11975 C  CG    . TYR B 2  92   ? 175.126 224.326 174.822 1.00 68.35  ? 92   TYR B CG    1 
ATOM   11976 C  CD1   . TYR B 2  92   ? 173.797 224.579 175.125 1.00 72.59  ? 92   TYR B CD1   1 
ATOM   11977 C  CD2   . TYR B 2  92   ? 176.093 225.133 175.399 1.00 68.50  ? 92   TYR B CD2   1 
ATOM   11978 C  CE1   . TYR B 2  92   ? 173.442 225.610 175.970 1.00 74.66  ? 92   TYR B CE1   1 
ATOM   11979 C  CE2   . TYR B 2  92   ? 175.749 226.165 176.243 1.00 72.83  ? 92   TYR B CE2   1 
ATOM   11980 C  CZ    . TYR B 2  92   ? 174.423 226.399 176.528 1.00 75.77  ? 92   TYR B CZ    1 
ATOM   11981 O  OH    . TYR B 2  92   ? 174.077 227.428 177.373 1.00 76.40  ? 92   TYR B OH    1 
ATOM   11982 N  N     . LEU B 2  93   ? 174.157 220.668 172.143 1.00 67.76  ? 93   LEU B N     1 
ATOM   11983 C  CA    . LEU B 2  93   ? 174.367 219.765 171.024 1.00 65.44  ? 93   LEU B CA    1 
ATOM   11984 C  C     . LEU B 2  93   ? 174.480 220.561 169.733 1.00 70.70  ? 93   LEU B C     1 
ATOM   11985 O  O     . LEU B 2  93   ? 173.825 221.592 169.559 1.00 77.76  ? 93   LEU B O     1 
ATOM   11986 C  CB    . LEU B 2  93   ? 173.226 218.752 170.896 1.00 69.65  ? 93   LEU B CB    1 
ATOM   11987 C  CG    . LEU B 2  93   ? 173.375 217.393 171.582 1.00 71.32  ? 93   LEU B CG    1 
ATOM   11988 C  CD1   . LEU B 2  93   ? 174.358 216.513 170.826 1.00 68.43  ? 93   LEU B CD1   1 
ATOM   11989 C  CD2   . LEU B 2  93   ? 173.791 217.555 173.027 1.00 69.88  ? 93   LEU B CD2   1 
ATOM   11990 N  N     . SER B 2  94   ? 175.319 220.073 168.830 1.00 59.06  ? 94   SER B N     1 
ATOM   11991 C  CA    . SER B 2  94   ? 175.468 220.656 167.508 1.00 63.39  ? 94   SER B CA    1 
ATOM   11992 C  C     . SER B 2  94   ? 175.229 219.584 166.455 1.00 68.22  ? 94   SER B C     1 
ATOM   11993 O  O     . SER B 2  94   ? 175.081 218.400 166.760 1.00 70.08  ? 94   SER B O     1 
ATOM   11994 C  CB    . SER B 2  94   ? 176.855 221.280 167.330 1.00 61.34  ? 94   SER B CB    1 
ATOM   11995 O  OG    . SER B 2  94   ? 177.858 220.284 167.337 1.00 64.63  ? 94   SER B OG    1 
ATOM   11996 N  N     . LYS B 2  95   ? 175.179 220.017 165.201 1.00 67.58  ? 95   LYS B N     1 
ATOM   11997 C  CA    . LYS B 2  95   ? 175.058 219.073 164.106 1.00 60.67  ? 95   LYS B CA    1 
ATOM   11998 C  C     . LYS B 2  95   ? 176.340 218.248 164.004 1.00 65.38  ? 95   LYS B C     1 
ATOM   11999 O  O     . LYS B 2  95   ? 177.417 218.716 164.384 1.00 68.67  ? 95   LYS B O     1 
ATOM   12000 C  CB    . LYS B 2  95   ? 174.792 219.809 162.796 1.00 65.67  ? 95   LYS B CB    1 
ATOM   12001 C  CG    . LYS B 2  95   ? 173.631 220.789 162.863 1.00 68.43  ? 95   LYS B CG    1 
ATOM   12002 C  CD    . LYS B 2  95   ? 172.354 220.114 163.334 1.00 66.67  ? 95   LYS B CD    1 
ATOM   12003 C  CE    . LYS B 2  95   ? 171.715 219.308 162.217 1.00 68.83  ? 95   LYS B CE    1 
ATOM   12004 N  NZ    . LYS B 2  95   ? 170.373 218.792 162.601 1.00 68.66  ? 95   LYS B NZ    1 
ATOM   12005 N  N     . PRO B 2  96   ? 176.251 217.012 163.516 1.00 56.19  ? 96   PRO B N     1 
ATOM   12006 C  CA    . PRO B 2  96   ? 177.452 216.175 163.404 1.00 50.57  ? 96   PRO B CA    1 
ATOM   12007 C  C     . PRO B 2  96   ? 178.510 216.835 162.534 1.00 58.40  ? 96   PRO B C     1 
ATOM   12008 O  O     . PRO B 2  96   ? 178.294 217.094 161.349 1.00 62.64  ? 96   PRO B O     1 
ATOM   12009 C  CB    . PRO B 2  96   ? 176.922 214.886 162.769 1.00 51.29  ? 96   PRO B CB    1 
ATOM   12010 C  CG    . PRO B 2  96   ? 175.490 214.851 163.144 1.00 56.19  ? 96   PRO B CG    1 
ATOM   12011 C  CD    . PRO B 2  96   ? 175.031 216.276 163.150 1.00 59.01  ? 96   PRO B CD    1 
ATOM   12012 N  N     . THR B 2  97   ? 179.665 217.105 163.137 1.00 62.01  ? 97   THR B N     1 
ATOM   12013 C  CA    . THR B 2  97   ? 180.764 217.762 162.450 1.00 62.04  ? 97   THR B CA    1 
ATOM   12014 C  C     . THR B 2  97   ? 182.026 216.935 162.622 1.00 64.12  ? 97   THR B C     1 
ATOM   12015 O  O     . THR B 2  97   ? 182.214 216.282 163.651 1.00 66.20  ? 97   THR B O     1 
ATOM   12016 C  CB    . THR B 2  97   ? 180.998 219.178 162.984 1.00 63.09  ? 97   THR B CB    1 
ATOM   12017 O  OG1   . THR B 2  97   ? 181.079 219.142 164.413 1.00 65.50  ? 97   THR B OG1   1 
ATOM   12018 C  CG2   . THR B 2  97   ? 179.861 220.094 162.571 1.00 62.55  ? 97   THR B CG2   1 
ATOM   12019 N  N     . HIS B 2  98   ? 182.884 216.966 161.609 1.00 73.80  ? 98   HIS B N     1 
ATOM   12020 C  CA    . HIS B 2  98   ? 184.122 216.204 161.608 1.00 71.21  ? 98   HIS B CA    1 
ATOM   12021 C  C     . HIS B 2  98   ? 185.313 217.139 161.744 1.00 73.95  ? 98   HIS B C     1 
ATOM   12022 O  O     . HIS B 2  98   ? 185.390 218.168 161.066 1.00 75.73  ? 98   HIS B O     1 
ATOM   12023 C  CB    . HIS B 2  98   ? 184.256 215.381 160.327 1.00 73.22  ? 98   HIS B CB    1 
ATOM   12024 C  CG    . HIS B 2  98   ? 185.468 214.503 160.299 1.00 80.60  ? 98   HIS B CG    1 
ATOM   12025 N  ND1   . HIS B 2  98   ? 186.193 214.271 159.151 1.00 80.21  ? 98   HIS B ND1   1 
ATOM   12026 C  CD2   . HIS B 2  98   ? 186.080 213.799 161.280 1.00 79.89  ? 98   HIS B CD2   1 
ATOM   12027 C  CE1   . HIS B 2  98   ? 187.201 213.463 159.425 1.00 77.44  ? 98   HIS B CE1   1 
ATOM   12028 N  NE2   . HIS B 2  98   ? 187.155 213.161 160.710 1.00 78.86  ? 98   HIS B NE2   1 
ATOM   12029 N  N     . TRP B 2  99   ? 186.239 216.778 162.627 1.00 85.52  ? 99   TRP B N     1 
ATOM   12030 C  CA    . TRP B 2  99   ? 187.468 217.532 162.839 1.00 88.43  ? 99   TRP B CA    1 
ATOM   12031 C  C     . TRP B 2  99   ? 188.606 216.777 162.167 1.00 88.66  ? 99   TRP B C     1 
ATOM   12032 O  O     . TRP B 2  99   ? 188.939 215.658 162.570 1.00 85.35  ? 99   TRP B O     1 
ATOM   12033 C  CB    . TRP B 2  99   ? 187.738 217.730 164.328 1.00 87.47  ? 99   TRP B CB    1 
ATOM   12034 C  CG    . TRP B 2  99   ? 186.914 218.817 164.927 1.00 88.86  ? 99   TRP B CG    1 
ATOM   12035 C  CD1   . TRP B 2  99   ? 186.657 220.041 164.386 1.00 87.42  ? 99   TRP B CD1   1 
ATOM   12036 C  CD2   . TRP B 2  99   ? 186.229 218.781 166.183 1.00 88.32  ? 99   TRP B CD2   1 
ATOM   12037 N  NE1   . TRP B 2  99   ? 185.855 220.771 165.228 1.00 87.48  ? 99   TRP B NE1   1 
ATOM   12038 C  CE2   . TRP B 2  99   ? 185.579 220.019 166.339 1.00 89.16  ? 99   TRP B CE2   1 
ATOM   12039 C  CE3   . TRP B 2  99   ? 186.105 217.821 167.191 1.00 86.85  ? 99   TRP B CE3   1 
ATOM   12040 C  CZ2   . TRP B 2  99   ? 184.816 220.324 167.462 1.00 87.20  ? 99   TRP B CZ2   1 
ATOM   12041 C  CZ3   . TRP B 2  99   ? 185.347 218.126 168.305 1.00 88.57  ? 99   TRP B CZ3   1 
ATOM   12042 C  CH2   . TRP B 2  99   ? 184.712 219.367 168.432 1.00 87.92  ? 99   TRP B CH2   1 
ATOM   12043 N  N     . GLU B 2  100  ? 189.201 217.390 161.150 1.00 96.05  ? 100  GLU B N     1 
ATOM   12044 C  CA    . GLU B 2  100  ? 190.275 216.760 160.396 1.00 93.83  ? 100  GLU B CA    1 
ATOM   12045 C  C     . GLU B 2  100  ? 191.582 216.883 161.179 1.00 99.43  ? 100  GLU B C     1 
ATOM   12046 O  O     . GLU B 2  100  ? 191.606 217.322 162.332 1.00 102.00 ? 100  GLU B O     1 
ATOM   12047 C  CB    . GLU B 2  100  ? 190.368 217.376 159.004 1.00 92.97  ? 100  GLU B CB    1 
ATOM   12048 C  CG    . GLU B 2  100  ? 190.813 216.406 157.925 1.00 98.01  ? 100  GLU B CG    1 
ATOM   12049 C  CD    . GLU B 2  100  ? 189.695 215.488 157.475 1.00 99.01  ? 100  GLU B CD    1 
ATOM   12050 O  OE1   . GLU B 2  100  ? 188.776 215.967 156.777 1.00 97.36  ? 100  GLU B OE1   1 
ATOM   12051 O  OE2   . GLU B 2  100  ? 189.734 214.288 157.818 1.00 100.46 ? 100  GLU B OE2   1 
ATOM   12052 N  N     . ARG B 2  101  ? 192.694 216.488 160.553 1.00 107.33 ? 101  ARG B N     1 
ATOM   12053 C  CA    . ARG B 2  101  ? 193.987 216.541 161.230 1.00 108.03 ? 101  ARG B CA    1 
ATOM   12054 C  C     . ARG B 2  101  ? 194.362 217.972 161.591 1.00 105.77 ? 101  ARG B C     1 
ATOM   12055 O  O     . ARG B 2  101  ? 194.871 218.231 162.688 1.00 101.33 ? 101  ARG B O     1 
ATOM   12056 C  CB    . ARG B 2  101  ? 195.064 215.909 160.349 1.00 106.57 ? 101  ARG B CB    1 
ATOM   12057 C  CG    . ARG B 2  101  ? 196.453 215.904 160.966 1.00 106.59 ? 101  ARG B CG    1 
ATOM   12058 C  CD    . ARG B 2  101  ? 196.480 215.119 162.267 1.00 107.31 ? 101  ARG B CD    1 
ATOM   12059 N  NE    . ARG B 2  101  ? 197.824 215.041 162.828 1.00 107.07 ? 101  ARG B NE    1 
ATOM   12060 C  CZ    . ARG B 2  101  ? 198.099 214.671 164.071 1.00 106.84 ? 101  ARG B CZ    1 
ATOM   12061 N  NH1   . ARG B 2  101  ? 197.141 214.339 164.922 1.00 105.38 ? 101  ARG B NH1   1 
ATOM   12062 N  NH2   . ARG B 2  101  ? 199.367 214.633 164.472 1.00 106.06 ? 101  ARG B NH2   1 
ATOM   12063 N  N     . ASP B 2  102  ? 194.110 218.917 160.684 1.00 109.73 ? 102  ASP B N     1 
ATOM   12064 C  CA    . ASP B 2  102  ? 194.385 220.321 160.959 1.00 110.81 ? 102  ASP B CA    1 
ATOM   12065 C  C     . ASP B 2  102  ? 193.420 220.923 161.972 1.00 111.68 ? 102  ASP B C     1 
ATOM   12066 O  O     . ASP B 2  102  ? 193.649 222.051 162.422 1.00 109.05 ? 102  ASP B O     1 
ATOM   12067 C  CB    . ASP B 2  102  ? 194.346 221.127 159.658 1.00 110.48 ? 102  ASP B CB    1 
ATOM   12068 C  CG    . ASP B 2  102  ? 193.044 220.952 158.901 1.00 111.53 ? 102  ASP B CG    1 
ATOM   12069 O  OD1   . ASP B 2  102  ? 192.263 220.046 159.259 1.00 112.43 ? 102  ASP B OD1   1 
ATOM   12070 O  OD2   . ASP B 2  102  ? 192.802 221.720 157.947 1.00 110.70 ? 102  ASP B OD2   1 
ATOM   12071 N  N     . GLY B 2  103  ? 192.360 220.209 162.340 1.00 112.12 ? 103  GLY B N     1 
ATOM   12072 C  CA    . GLY B 2  103  ? 191.407 220.698 163.313 1.00 109.99 ? 103  GLY B CA    1 
ATOM   12073 C  C     . GLY B 2  103  ? 190.308 221.578 162.766 1.00 109.91 ? 103  GLY B C     1 
ATOM   12074 O  O     . GLY B 2  103  ? 189.587 222.199 163.555 1.00 108.67 ? 103  GLY B O     1 
ATOM   12075 N  N     . ALA B 2  104  ? 190.154 221.655 161.447 1.00 99.88  ? 104  ALA B N     1 
ATOM   12076 C  CA    . ALA B 2  104  ? 189.114 222.482 160.852 1.00 95.16  ? 104  ALA B CA    1 
ATOM   12077 C  C     . ALA B 2  104  ? 187.773 221.770 160.955 1.00 94.94  ? 104  ALA B C     1 
ATOM   12078 O  O     . ALA B 2  104  ? 187.640 220.650 160.445 1.00 95.19  ? 104  ALA B O     1 
ATOM   12079 C  CB    . ALA B 2  104  ? 189.432 222.784 159.399 1.00 93.35  ? 104  ALA B CB    1 
ATOM   12080 N  N     . PRO B 2  105  ? 186.771 222.361 161.602 1.00 89.78  ? 105  PRO B N     1 
ATOM   12081 C  CA    . PRO B 2  105  ? 185.448 221.728 161.639 1.00 88.22  ? 105  PRO B CA    1 
ATOM   12082 C  C     . PRO B 2  105  ? 184.771 221.784 160.280 1.00 90.69  ? 105  PRO B C     1 
ATOM   12083 O  O     . PRO B 2  105  ? 185.014 222.689 159.479 1.00 92.36  ? 105  PRO B O     1 
ATOM   12084 C  CB    . PRO B 2  105  ? 184.688 222.558 162.678 1.00 84.42  ? 105  PRO B CB    1 
ATOM   12085 C  CG    . PRO B 2  105  ? 185.341 223.894 162.630 1.00 86.62  ? 105  PRO B CG    1 
ATOM   12086 C  CD    . PRO B 2  105  ? 186.794 223.645 162.322 1.00 89.00  ? 105  PRO B CD    1 
ATOM   12087 N  N     . SER B 2  106  ? 183.912 220.798 160.028 1.00 76.54  ? 106  SER B N     1 
ATOM   12088 C  CA    . SER B 2  106  ? 183.149 220.708 158.797 1.00 72.88  ? 106  SER B CA    1 
ATOM   12089 C  C     . SER B 2  106  ? 182.019 219.713 159.011 1.00 73.99  ? 106  SER B C     1 
ATOM   12090 O  O     . SER B 2  106  ? 182.214 218.694 159.690 1.00 79.03  ? 106  SER B O     1 
ATOM   12091 C  CB    . SER B 2  106  ? 184.018 220.259 157.616 1.00 74.56  ? 106  SER B CB    1 
ATOM   12092 O  OG    . SER B 2  106  ? 184.497 218.942 157.816 1.00 75.99  ? 106  SER B OG    1 
ATOM   12093 N  N     . PRO B 2  107  ? 180.835 219.979 158.462 1.00 63.94  ? 107  PRO B N     1 
ATOM   12094 C  CA    . PRO B 2  107  ? 179.732 219.022 158.603 1.00 64.70  ? 107  PRO B CA    1 
ATOM   12095 C  C     . PRO B 2  107  ? 180.087 217.686 157.974 1.00 68.88  ? 107  PRO B C     1 
ATOM   12096 O  O     . PRO B 2  107  ? 180.709 217.623 156.912 1.00 71.96  ? 107  PRO B O     1 
ATOM   12097 C  CB    . PRO B 2  107  ? 178.572 219.700 157.866 1.00 56.91  ? 107  PRO B CB    1 
ATOM   12098 C  CG    . PRO B 2  107  ? 179.226 220.649 156.925 1.00 60.46  ? 107  PRO B CG    1 
ATOM   12099 C  CD    . PRO B 2  107  ? 180.468 221.125 157.615 1.00 64.09  ? 107  PRO B CD    1 
ATOM   12100 N  N     . MET B 2  108  ? 179.685 216.612 158.645 1.00 64.56  ? 108  MET B N     1 
ATOM   12101 C  CA    . MET B 2  108  ? 179.958 215.256 158.191 1.00 59.36  ? 108  MET B CA    1 
ATOM   12102 C  C     . MET B 2  108  ? 178.664 214.643 157.677 1.00 59.40  ? 108  MET B C     1 
ATOM   12103 O  O     . MET B 2  108  ? 177.724 214.437 158.450 1.00 65.69  ? 108  MET B O     1 
ATOM   12104 C  CB    . MET B 2  108  ? 180.539 214.409 159.321 1.00 63.00  ? 108  MET B CB    1 
ATOM   12105 C  CG    . MET B 2  108  ? 180.621 212.930 159.000 1.00 64.66  ? 108  MET B CG    1 
ATOM   12106 S  SD    . MET B 2  108  ? 181.669 212.016 160.144 1.00 74.43  ? 108  MET B SD    1 
ATOM   12107 C  CE    . MET B 2  108  ? 181.651 213.097 161.570 1.00 62.47  ? 108  MET B CE    1 
ATOM   12108 N  N     . MET B 2  109  ? 178.618 214.362 156.405 1.00 50.57  ? 109  MET B N     1 
ATOM   12109 C  CA    . MET B 2  109  ? 177.350 213.766 156.022 1.00 49.65  ? 109  MET B CA    1 
ATOM   12110 C  C     . MET B 2  109  ? 177.379 212.257 156.235 1.00 58.47  ? 109  MET B C     1 
ATOM   12111 O  O     . MET B 2  109  ? 178.452 211.646 156.242 1.00 68.39  ? 109  MET B O     1 
ATOM   12112 C  CB    . MET B 2  109  ? 177.033 214.079 154.563 1.00 49.75  ? 109  MET B CB    1 
ATOM   12113 C  CG    . MET B 2  109  ? 177.142 215.553 154.208 1.00 56.71  ? 109  MET B CG    1 
ATOM   12114 S  SD    . MET B 2  109  ? 176.206 216.672 155.276 1.00 76.70  ? 109  MET B SD    1 
ATOM   12115 C  CE    . MET B 2  109  ? 174.657 215.798 155.498 1.00 64.81  ? 109  MET B CE    1 
ATOM   12116 N  N     . PRO B 2  110  ? 176.212 211.638 156.429 1.00 54.12  ? 110  PRO B N     1 
ATOM   12117 C  CA    . PRO B 2  110  ? 176.190 210.189 156.680 1.00 55.35  ? 110  PRO B CA    1 
ATOM   12118 C  C     . PRO B 2  110  ? 176.842 209.370 155.584 1.00 57.31  ? 110  PRO B C     1 
ATOM   12119 O  O     . PRO B 2  110  ? 177.501 208.366 155.882 1.00 64.29  ? 110  PRO B O     1 
ATOM   12120 C  CB    . PRO B 2  110  ? 174.692 209.881 156.793 1.00 59.36  ? 110  PRO B CB    1 
ATOM   12121 C  CG    . PRO B 2  110  ? 174.078 211.164 157.210 1.00 61.99  ? 110  PRO B CG    1 
ATOM   12122 C  CD    . PRO B 2  110  ? 174.868 212.231 156.522 1.00 58.72  ? 110  PRO B CD    1 
ATOM   12123 N  N     . ASN B 2  111  ? 176.680 209.763 154.320 1.00 52.47  ? 111  ASN B N     1 
ATOM   12124 C  CA    . ASN B 2  111  ? 177.304 209.017 153.234 1.00 49.65  ? 111  ASN B CA    1 
ATOM   12125 C  C     . ASN B 2  111  ? 178.820 209.072 153.336 1.00 52.69  ? 111  ASN B C     1 
ATOM   12126 O  O     . ASN B 2  111  ? 179.506 208.059 153.156 1.00 62.65  ? 111  ASN B O     1 
ATOM   12127 C  CB    . ASN B 2  111  ? 176.836 209.562 151.890 1.00 52.52  ? 111  ASN B CB    1 
ATOM   12128 C  CG    . ASN B 2  111  ? 176.411 208.470 150.946 1.00 62.26  ? 111  ASN B CG    1 
ATOM   12129 O  OD1   . ASN B 2  111  ? 176.402 207.293 151.303 1.00 61.96  ? 111  ASN B OD1   1 
ATOM   12130 N  ND2   . ASN B 2  111  ? 176.057 208.850 149.731 1.00 66.88  ? 111  ASN B ND2   1 
ATOM   12131 N  N     . GLU B 2  112  ? 179.364 210.253 153.628 1.00 47.52  ? 112  GLU B N     1 
ATOM   12132 C  CA    . GLU B 2  112  ? 180.801 210.369 153.827 1.00 46.89  ? 112  GLU B CA    1 
ATOM   12133 C  C     . GLU B 2  112  ? 181.259 209.616 155.065 1.00 46.58  ? 112  GLU B C     1 
ATOM   12134 O  O     . GLU B 2  112  ? 182.394 209.133 155.098 1.00 56.36  ? 112  GLU B O     1 
ATOM   12135 C  CB    . GLU B 2  112  ? 181.198 211.842 153.917 1.00 50.90  ? 112  GLU B CB    1 
ATOM   12136 C  CG    . GLU B 2  112  ? 182.686 212.092 153.787 1.00 55.27  ? 112  GLU B CG    1 
ATOM   12137 C  CD    . GLU B 2  112  ? 183.153 213.264 154.619 1.00 62.80  ? 112  GLU B CD    1 
ATOM   12138 O  OE1   . GLU B 2  112  ? 182.439 214.287 154.656 1.00 64.81  ? 112  GLU B OE1   1 
ATOM   12139 O  OE2   . GLU B 2  112  ? 184.236 213.166 155.232 1.00 62.96  ? 112  GLU B OE2   1 
ATOM   12140 N  N     . ALA B 2  113  ? 180.402 209.504 156.080 1.00 49.18  ? 113  ALA B N     1 
ATOM   12141 C  CA    . ALA B 2  113  ? 180.729 208.672 157.231 1.00 51.66  ? 113  ALA B CA    1 
ATOM   12142 C  C     . ALA B 2  113  ? 180.825 207.205 156.839 1.00 48.44  ? 113  ALA B C     1 
ATOM   12143 O  O     . ALA B 2  113  ? 181.726 206.494 157.297 1.00 56.43  ? 113  ALA B O     1 
ATOM   12144 C  CB    . ALA B 2  113  ? 179.689 208.867 158.333 1.00 54.23  ? 113  ALA B CB    1 
ATOM   12145 N  N     . ARG B 2  114  ? 179.901 206.730 156.001 1.00 44.47  ? 114  ARG B N     1 
ATOM   12146 C  CA    . ARG B 2  114  ? 179.969 205.346 155.541 1.00 46.28  ? 114  ARG B CA    1 
ATOM   12147 C  C     . ARG B 2  114  ? 181.214 205.109 154.702 1.00 50.08  ? 114  ARG B C     1 
ATOM   12148 O  O     . ARG B 2  114  ? 181.912 204.104 154.875 1.00 55.30  ? 114  ARG B O     1 
ATOM   12149 C  CB    . ARG B 2  114  ? 178.726 204.987 154.729 1.00 48.25  ? 114  ARG B CB    1 
ATOM   12150 C  CG    . ARG B 2  114  ? 177.413 205.079 155.465 1.00 52.49  ? 114  ARG B CG    1 
ATOM   12151 C  CD    . ARG B 2  114  ? 176.305 204.526 154.595 1.00 48.53  ? 114  ARG B CD    1 
ATOM   12152 N  NE    . ARG B 2  114  ? 174.985 204.769 155.159 1.00 49.69  ? 114  ARG B NE    1 
ATOM   12153 C  CZ    . ARG B 2  114  ? 174.240 205.825 154.871 1.00 50.11  ? 114  ARG B CZ    1 
ATOM   12154 N  NH1   . ARG B 2  114  ? 174.661 206.759 154.035 1.00 51.27  ? 114  ARG B NH1   1 
ATOM   12155 N  NH2   . ARG B 2  114  ? 173.042 205.947 155.433 1.00 53.08  ? 114  ARG B NH2   1 
ATOM   12156 N  N     . LEU B 2  115  ? 181.504 206.023 153.777 1.00 49.32  ? 115  LEU B N     1 
ATOM   12157 C  CA    . LEU B 2  115  ? 182.588 205.789 152.832 1.00 45.91  ? 115  LEU B CA    1 
ATOM   12158 C  C     . LEU B 2  115  ? 183.953 205.839 153.503 1.00 50.02  ? 115  LEU B C     1 
ATOM   12159 O  O     . LEU B 2  115  ? 184.773 204.938 153.297 1.00 59.63  ? 115  LEU B O     1 
ATOM   12160 C  CB    . LEU B 2  115  ? 182.510 206.803 151.695 1.00 51.01  ? 115  LEU B CB    1 
ATOM   12161 C  CG    . LEU B 2  115  ? 181.316 206.619 150.760 1.00 51.99  ? 115  LEU B CG    1 
ATOM   12162 C  CD1   . LEU B 2  115  ? 181.310 207.685 149.684 1.00 51.56  ? 115  LEU B CD1   1 
ATOM   12163 C  CD2   . LEU B 2  115  ? 181.337 205.235 150.145 1.00 50.21  ? 115  LEU B CD2   1 
ATOM   12164 N  N     . ARG B 2  116  ? 184.212 206.856 154.318 1.00 43.79  ? 116  ARG B N     1 
ATOM   12165 C  CA    . ARG B 2  116  ? 185.516 207.028 154.941 1.00 47.53  ? 116  ARG B CA    1 
ATOM   12166 C  C     . ARG B 2  116  ? 185.659 206.263 156.247 1.00 53.78  ? 116  ARG B C     1 
ATOM   12167 O  O     . ARG B 2  116  ? 186.639 206.476 156.966 1.00 57.25  ? 116  ARG B O     1 
ATOM   12168 C  CB    . ARG B 2  116  ? 185.795 208.510 155.186 1.00 46.36  ? 116  ARG B CB    1 
ATOM   12169 C  CG    . ARG B 2  116  ? 185.946 209.325 153.924 1.00 44.65  ? 116  ARG B CG    1 
ATOM   12170 C  CD    . ARG B 2  116  ? 186.255 210.764 154.261 1.00 43.22  ? 116  ARG B CD    1 
ATOM   12171 N  NE    . ARG B 2  116  ? 187.497 210.873 155.013 1.00 42.95  ? 116  ARG B NE    1 
ATOM   12172 C  CZ    . ARG B 2  116  ? 187.908 211.974 155.624 1.00 54.09  ? 116  ARG B CZ    1 
ATOM   12173 N  NH1   . ARG B 2  116  ? 187.195 213.087 155.594 1.00 58.81  ? 116  ARG B NH1   1 
ATOM   12174 N  NH2   . ARG B 2  116  ? 189.061 211.957 156.285 1.00 55.65  ? 116  ARG B NH2   1 
ATOM   12175 N  N     . ASN B 2  117  ? 184.710 205.385 156.568 1.00 57.23  ? 117  ASN B N     1 
ATOM   12176 C  CA    . ASN B 2  117  ? 184.716 204.631 157.822 1.00 56.81  ? 117  ASN B CA    1 
ATOM   12177 C  C     . ASN B 2  117  ? 184.796 205.561 159.029 1.00 57.56  ? 117  ASN B C     1 
ATOM   12178 O  O     . ASN B 2  117  ? 185.484 205.279 160.010 1.00 61.63  ? 117  ASN B O     1 
ATOM   12179 C  CB    . ASN B 2  117  ? 185.848 203.604 157.854 1.00 52.85  ? 117  ASN B CB    1 
ATOM   12180 C  CG    . ASN B 2  117  ? 185.463 202.301 157.195 1.00 59.12  ? 117  ASN B CG    1 
ATOM   12181 O  OD1   . ASN B 2  117  ? 184.292 202.065 156.900 1.00 55.95  ? 117  ASN B OD1   1 
ATOM   12182 N  ND2   . ASN B 2  117  ? 186.444 201.436 156.974 1.00 64.81  ? 117  ASN B ND2   1 
ATOM   12183 N  N     . LEU B 2  118  ? 184.088 206.682 158.953 1.00 47.04  ? 118  LEU B N     1 
ATOM   12184 C  CA    . LEU B 2  118  ? 184.024 207.609 160.068 1.00 40.56  ? 118  LEU B CA    1 
ATOM   12185 C  C     . LEU B 2  118  ? 182.872 207.232 160.991 1.00 49.10  ? 118  LEU B C     1 
ATOM   12186 O  O     . LEU B 2  118  ? 182.066 206.346 160.698 1.00 55.34  ? 118  LEU B O     1 
ATOM   12187 C  CB    . LEU B 2  118  ? 183.876 209.039 159.561 1.00 44.68  ? 118  LEU B CB    1 
ATOM   12188 C  CG    . LEU B 2  118  ? 185.040 209.562 158.725 1.00 53.94  ? 118  LEU B CG    1 
ATOM   12189 C  CD1   . LEU B 2  118  ? 184.770 210.981 158.271 1.00 55.33  ? 118  LEU B CD1   1 
ATOM   12190 C  CD2   . LEU B 2  118  ? 186.321 209.492 159.528 1.00 54.27  ? 118  LEU B CD2   1 
ATOM   12191 N  N     . THR B 2  119  ? 182.794 207.913 162.128 1.00 44.58  ? 119  THR B N     1 
ATOM   12192 C  CA    . THR B 2  119  ? 181.712 207.730 163.082 1.00 37.91  ? 119  THR B CA    1 
ATOM   12193 C  C     . THR B 2  119  ? 180.811 208.953 163.045 1.00 44.67  ? 119  THR B C     1 
ATOM   12194 O  O     . THR B 2  119  ? 181.264 210.071 163.310 1.00 54.96  ? 119  THR B O     1 
ATOM   12195 C  CB    . THR B 2  119  ? 182.252 207.516 164.495 1.00 44.83  ? 119  THR B CB    1 
ATOM   12196 O  OG1   . THR B 2  119  ? 183.057 206.333 164.522 1.00 57.95  ? 119  THR B OG1   1 
ATOM   12197 C  CG2   . THR B 2  119  ? 181.109 207.361 165.476 1.00 46.37  ? 119  THR B CG2   1 
ATOM   12198 N  N     . TYR B 2  120  ? 179.542 208.740 162.718 1.00 41.52  ? 120  TYR B N     1 
ATOM   12199 C  CA    . TYR B 2  120  ? 178.573 209.822 162.610 1.00 40.08  ? 120  TYR B CA    1 
ATOM   12200 C  C     . TYR B 2  120  ? 178.176 210.246 164.017 1.00 43.28  ? 120  TYR B C     1 
ATOM   12201 O  O     . TYR B 2  120  ? 177.269 209.660 164.616 1.00 50.08  ? 120  TYR B O     1 
ATOM   12202 C  CB    . TYR B 2  120  ? 177.363 209.374 161.799 1.00 45.88  ? 120  TYR B CB    1 
ATOM   12203 C  CG    . TYR B 2  120  ? 176.438 210.492 161.390 1.00 45.49  ? 120  TYR B CG    1 
ATOM   12204 C  CD1   . TYR B 2  120  ? 176.811 211.404 160.418 1.00 44.24  ? 120  TYR B CD1   1 
ATOM   12205 C  CD2   . TYR B 2  120  ? 175.186 210.625 161.965 1.00 51.44  ? 120  TYR B CD2   1 
ATOM   12206 C  CE1   . TYR B 2  120  ? 175.967 212.422 160.038 1.00 43.07  ? 120  TYR B CE1   1 
ATOM   12207 C  CE2   . TYR B 2  120  ? 174.336 211.640 161.591 1.00 49.77  ? 120  TYR B CE2   1 
ATOM   12208 C  CZ    . TYR B 2  120  ? 174.732 212.535 160.628 1.00 47.55  ? 120  TYR B CZ    1 
ATOM   12209 O  OH    . TYR B 2  120  ? 173.885 213.550 160.253 1.00 59.93  ? 120  TYR B OH    1 
ATOM   12210 N  N     . SER B 2  121  ? 178.854 211.260 164.544 1.00 48.23  ? 121  SER B N     1 
ATOM   12211 C  CA    . SER B 2  121  ? 178.623 211.695 165.912 1.00 45.62  ? 121  SER B CA    1 
ATOM   12212 C  C     . SER B 2  121  ? 178.656 213.212 165.961 1.00 43.01  ? 121  SER B C     1 
ATOM   12213 O  O     . SER B 2  121  ? 179.157 213.872 165.048 1.00 58.19  ? 121  SER B O     1 
ATOM   12214 C  CB    . SER B 2  121  ? 179.661 211.110 166.872 1.00 49.56  ? 121  SER B CB    1 
ATOM   12215 O  OG    . SER B 2  121  ? 180.960 211.566 166.549 1.00 53.42  ? 121  SER B OG    1 
ATOM   12216 N  N     . ALA B 2  122  ? 178.117 213.755 167.049 1.00 42.91  ? 122  ALA B N     1 
ATOM   12217 C  CA    . ALA B 2  122  ? 178.073 215.186 167.254 1.00 51.80  ? 122  ALA B CA    1 
ATOM   12218 C  C     . ALA B 2  122  ? 178.775 215.556 168.553 1.00 51.56  ? 122  ALA B C     1 
ATOM   12219 O  O     . ALA B 2  122  ? 178.613 214.862 169.561 1.00 62.62  ? 122  ALA B O     1 
ATOM   12220 C  CB    . ALA B 2  122  ? 176.628 215.690 167.296 1.00 55.37  ? 122  ALA B CB    1 
ATOM   12221 N  N     . PRO B 2  123  ? 179.560 216.629 168.561 1.00 48.10  ? 123  PRO B N     1 
ATOM   12222 C  CA    . PRO B 2  123  ? 180.242 217.030 169.794 1.00 52.81  ? 123  PRO B CA    1 
ATOM   12223 C  C     . PRO B 2  123  ? 179.255 217.480 170.858 1.00 58.28  ? 123  PRO B C     1 
ATOM   12224 O  O     . PRO B 2  123  ? 178.191 218.027 170.564 1.00 62.85  ? 123  PRO B O     1 
ATOM   12225 C  CB    . PRO B 2  123  ? 181.142 218.185 169.343 1.00 57.64  ? 123  PRO B CB    1 
ATOM   12226 C  CG    . PRO B 2  123  ? 180.508 218.697 168.104 1.00 58.50  ? 123  PRO B CG    1 
ATOM   12227 C  CD    . PRO B 2  123  ? 179.885 217.515 167.433 1.00 53.57  ? 123  PRO B CD    1 
ATOM   12228 N  N     . LEU B 2  124  ? 179.628 217.239 172.112 1.00 60.91  ? 124  LEU B N     1 
ATOM   12229 C  CA    . LEU B 2  124  ? 178.797 217.560 173.265 1.00 56.26  ? 124  LEU B CA    1 
ATOM   12230 C  C     . LEU B 2  124  ? 179.514 218.596 174.116 1.00 63.22  ? 124  LEU B C     1 
ATOM   12231 O  O     . LEU B 2  124  ? 180.634 218.356 174.580 1.00 70.66  ? 124  LEU B O     1 
ATOM   12232 C  CB    . LEU B 2  124  ? 178.493 216.303 174.081 1.00 55.89  ? 124  LEU B CB    1 
ATOM   12233 C  CG    . LEU B 2  124  ? 177.799 216.492 175.427 1.00 61.23  ? 124  LEU B CG    1 
ATOM   12234 C  CD1   . LEU B 2  124  ? 176.529 217.291 175.265 1.00 63.01  ? 124  LEU B CD1   1 
ATOM   12235 C  CD2   . LEU B 2  124  ? 177.498 215.144 176.050 1.00 63.21  ? 124  LEU B CD2   1 
ATOM   12236 N  N     . TYR B 2  125  ? 178.869 219.739 174.324 1.00 62.43  ? 125  TYR B N     1 
ATOM   12237 C  CA    . TYR B 2  125  ? 179.429 220.834 175.101 1.00 57.42  ? 125  TYR B CA    1 
ATOM   12238 C  C     . TYR B 2  125  ? 178.541 221.108 176.304 1.00 64.74  ? 125  TYR B C     1 
ATOM   12239 O  O     . TYR B 2  125  ? 177.318 221.205 176.171 1.00 75.08  ? 125  TYR B O     1 
ATOM   12240 C  CB    . TYR B 2  125  ? 179.554 222.104 174.260 1.00 61.66  ? 125  TYR B CB    1 
ATOM   12241 C  CG    . TYR B 2  125  ? 180.387 221.951 173.011 1.00 61.53  ? 125  TYR B CG    1 
ATOM   12242 C  CD1   . TYR B 2  125  ? 181.770 222.007 173.064 1.00 63.75  ? 125  TYR B CD1   1 
ATOM   12243 C  CD2   . TYR B 2  125  ? 179.786 221.769 171.775 1.00 63.78  ? 125  TYR B CD2   1 
ATOM   12244 C  CE1   . TYR B 2  125  ? 182.532 221.876 171.923 1.00 64.75  ? 125  TYR B CE1   1 
ATOM   12245 C  CE2   . TYR B 2  125  ? 180.540 221.637 170.629 1.00 61.61  ? 125  TYR B CE2   1 
ATOM   12246 C  CZ    . TYR B 2  125  ? 181.912 221.690 170.709 1.00 64.74  ? 125  TYR B CZ    1 
ATOM   12247 O  OH    . TYR B 2  125  ? 182.669 221.559 169.570 1.00 68.72  ? 125  TYR B OH    1 
ATOM   12248 N  N     . VAL B 2  126  ? 179.157 221.242 177.476 1.00 64.77  ? 126  VAL B N     1 
ATOM   12249 C  CA    . VAL B 2  126  ? 178.436 221.501 178.716 1.00 66.50  ? 126  VAL B CA    1 
ATOM   12250 C  C     . VAL B 2  126  ? 179.068 222.701 179.407 1.00 67.37  ? 126  VAL B C     1 
ATOM   12251 O  O     . VAL B 2  126  ? 180.295 222.786 179.518 1.00 69.88  ? 126  VAL B O     1 
ATOM   12252 C  CB    . VAL B 2  126  ? 178.437 220.273 179.646 1.00 66.80  ? 126  VAL B CB    1 
ATOM   12253 C  CG1   . VAL B 2  126  ? 179.845 219.741 179.833 1.00 67.91  ? 126  VAL B CG1   1 
ATOM   12254 C  CG2   . VAL B 2  126  ? 177.814 220.616 180.987 1.00 64.90  ? 126  VAL B CG2   1 
ATOM   12255 N  N     . ASP B 2  127  ? 178.232 223.634 179.855 1.00 70.91  ? 127  ASP B N     1 
ATOM   12256 C  CA    . ASP B 2  127  ? 178.724 224.768 180.624 1.00 66.47  ? 127  ASP B CA    1 
ATOM   12257 C  C     . ASP B 2  127  ? 179.112 224.317 182.025 1.00 74.23  ? 127  ASP B C     1 
ATOM   12258 O  O     . ASP B 2  127  ? 178.337 223.642 182.708 1.00 84.16  ? 127  ASP B O     1 
ATOM   12259 C  CB    . ASP B 2  127  ? 177.663 225.861 180.696 1.00 69.65  ? 127  ASP B CB    1 
ATOM   12260 C  CG    . ASP B 2  127  ? 177.249 226.356 179.332 1.00 75.10  ? 127  ASP B CG    1 
ATOM   12261 O  OD1   . ASP B 2  127  ? 177.989 226.097 178.361 1.00 78.85  ? 127  ASP B OD1   1 
ATOM   12262 O  OD2   . ASP B 2  127  ? 176.184 227.000 179.229 1.00 75.30  ? 127  ASP B OD2   1 
ATOM   12263 N  N     . ILE B 2  128  ? 180.313 224.695 182.455 1.00 67.58  ? 128  ILE B N     1 
ATOM   12264 C  CA    . ILE B 2  128  ? 180.839 224.307 183.757 1.00 64.48  ? 128  ILE B CA    1 
ATOM   12265 C  C     . ILE B 2  128  ? 181.230 225.572 184.502 1.00 74.88  ? 128  ILE B C     1 
ATOM   12266 O  O     . ILE B 2  128  ? 181.896 226.447 183.937 1.00 79.57  ? 128  ILE B O     1 
ATOM   12267 C  CB    . ILE B 2  128  ? 182.047 223.366 183.637 1.00 61.46  ? 128  ILE B CB    1 
ATOM   12268 C  CG1   . ILE B 2  128  ? 181.700 222.152 182.782 1.00 70.55  ? 128  ILE B CG1   1 
ATOM   12269 C  CG2   . ILE B 2  128  ? 182.494 222.911 185.009 1.00 66.36  ? 128  ILE B CG2   1 
ATOM   12270 C  CD1   . ILE B 2  128  ? 182.892 221.278 182.483 1.00 76.03  ? 128  ILE B CD1   1 
ATOM   12271 N  N     . THR B 2  129  ? 180.820 225.670 185.762 1.00 87.85  ? 129  THR B N     1 
ATOM   12272 C  CA    . THR B 2  129  ? 181.216 226.771 186.629 1.00 87.28  ? 129  THR B CA    1 
ATOM   12273 C  C     . THR B 2  129  ? 182.173 226.253 187.694 1.00 84.13  ? 129  THR B C     1 
ATOM   12274 O  O     . THR B 2  129  ? 181.834 225.335 188.448 1.00 86.55  ? 129  THR B O     1 
ATOM   12275 C  CB    . THR B 2  129  ? 179.999 227.423 187.285 1.00 88.33  ? 129  THR B CB    1 
ATOM   12276 O  OG1   . THR B 2  129  ? 179.587 226.643 188.413 1.00 89.60  ? 129  THR B OG1   1 
ATOM   12277 C  CG2   . THR B 2  129  ? 178.852 227.526 186.294 1.00 86.40  ? 129  THR B CG2   1 
ATOM   12278 N  N     . LYS B 2  130  ? 183.363 226.842 187.750 1.00 90.32  ? 130  LYS B N     1 
ATOM   12279 C  CA    . LYS B 2  130  ? 184.388 226.467 188.712 1.00 93.26  ? 130  LYS B CA    1 
ATOM   12280 C  C     . LYS B 2  130  ? 184.446 227.520 189.806 1.00 97.88  ? 130  LYS B C     1 
ATOM   12281 O  O     . LYS B 2  130  ? 184.682 228.700 189.524 1.00 102.01 ? 130  LYS B O     1 
ATOM   12282 C  CB    . LYS B 2  130  ? 185.755 226.332 188.038 1.00 93.95  ? 130  LYS B CB    1 
ATOM   12283 C  CG    . LYS B 2  130  ? 186.884 225.996 188.996 1.00 97.74  ? 130  LYS B CG    1 
ATOM   12284 C  CD    . LYS B 2  130  ? 188.227 225.987 188.285 1.00 97.65  ? 130  LYS B CD    1 
ATOM   12285 C  CE    . LYS B 2  130  ? 189.230 225.112 189.016 1.00 96.03  ? 130  LYS B CE    1 
ATOM   12286 N  NZ    . LYS B 2  130  ? 189.266 225.409 190.473 1.00 95.35  ? 130  LYS B NZ    1 
ATOM   12287 N  N     . THR B 2  131  ? 184.234 227.094 191.047 1.00 99.73  ? 131  THR B N     1 
ATOM   12288 C  CA    . THR B 2  131  ? 184.268 227.980 192.201 1.00 100.00 ? 131  THR B CA    1 
ATOM   12289 C  C     . THR B 2  131  ? 185.402 227.553 193.120 1.00 101.70 ? 131  THR B C     1 
ATOM   12290 O  O     . THR B 2  131  ? 185.535 226.366 193.438 1.00 100.55 ? 131  THR B O     1 
ATOM   12291 C  CB    . THR B 2  131  ? 182.937 227.962 192.956 1.00 98.95  ? 131  THR B CB    1 
ATOM   12292 O  OG1   . THR B 2  131  ? 181.883 228.369 192.076 1.00 99.26  ? 131  THR B OG1   1 
ATOM   12293 C  CG2   . THR B 2  131  ? 182.986 228.910 194.142 1.00 99.30  ? 131  THR B CG2   1 
ATOM   12294 N  N     . VAL B 2  132  ? 186.214 228.518 193.541 1.00 105.73 ? 132  VAL B N     1 
ATOM   12295 C  CA    . VAL B 2  132  ? 187.351 228.275 194.420 1.00 102.60 ? 132  VAL B CA    1 
ATOM   12296 C  C     . VAL B 2  132  ? 187.085 228.971 195.747 1.00 102.21 ? 132  VAL B C     1 
ATOM   12297 O  O     . VAL B 2  132  ? 186.512 230.066 195.779 1.00 106.36 ? 132  VAL B O     1 
ATOM   12298 C  CB    . VAL B 2  132  ? 188.670 228.756 193.787 1.00 103.31 ? 132  VAL B CB    1 
ATOM   12299 C  CG1   . VAL B 2  132  ? 188.862 228.115 192.423 1.00 103.76 ? 132  VAL B CG1   1 
ATOM   12300 C  CG2   . VAL B 2  132  ? 188.696 230.272 193.662 1.00 103.80 ? 132  VAL B CG2   1 
ATOM   12301 N  N     . ILE B 2  133  ? 187.466 228.320 196.840 1.00 109.41 ? 133  ILE B N     1 
ATOM   12302 C  CA    . ILE B 2  133  ? 187.318 228.870 198.181 1.00 113.16 ? 133  ILE B CA    1 
ATOM   12303 C  C     . ILE B 2  133  ? 188.710 228.964 198.788 1.00 115.95 ? 133  ILE B C     1 
ATOM   12304 O  O     . ILE B 2  133  ? 189.354 227.941 199.048 1.00 115.78 ? 133  ILE B O     1 
ATOM   12305 C  CB    . ILE B 2  133  ? 186.385 228.016 199.049 1.00 111.96 ? 133  ILE B CB    1 
ATOM   12306 C  CG1   . ILE B 2  133  ? 184.969 228.029 198.472 1.00 111.01 ? 133  ILE B CG1   1 
ATOM   12307 C  CG2   . ILE B 2  133  ? 186.386 228.517 200.483 1.00 111.24 ? 133  ILE B CG2   1 
ATOM   12308 C  CD1   . ILE B 2  133  ? 184.033 227.042 199.126 1.00 111.55 ? 133  ILE B CD1   1 
ATOM   12309 N  N     . LYS B 2  134  ? 189.179 230.189 199.013 1.00 119.87 ? 134  LYS B N     1 
ATOM   12310 C  CA    . LYS B 2  134  ? 190.517 230.429 199.535 1.00 117.87 ? 134  LYS B CA    1 
ATOM   12311 C  C     . LYS B 2  134  ? 190.524 230.811 201.008 1.00 120.60 ? 134  LYS B C     1 
ATOM   12312 O  O     . LYS B 2  134  ? 191.553 231.282 201.504 1.00 121.24 ? 134  LYS B O     1 
ATOM   12313 C  CB    . LYS B 2  134  ? 191.212 231.523 198.718 1.00 118.85 ? 134  LYS B CB    1 
ATOM   12314 C  CG    . LYS B 2  134  ? 191.476 231.145 197.270 1.00 119.96 ? 134  LYS B CG    1 
ATOM   12315 C  CD    . LYS B 2  134  ? 192.069 232.313 196.501 1.00 120.76 ? 134  LYS B CD    1 
ATOM   12316 C  CE    . LYS B 2  134  ? 192.345 231.942 195.055 1.00 119.45 ? 134  LYS B CE    1 
ATOM   12317 N  NZ    . LYS B 2  134  ? 192.871 233.098 194.278 1.00 118.40 ? 134  LYS B NZ    1 
ATOM   12318 N  N     . GLU B 2  135  ? 189.405 230.636 201.710 1.00 131.51 ? 135  GLU B N     1 
ATOM   12319 C  CA    . GLU B 2  135  ? 189.224 230.936 203.128 1.00 131.80 ? 135  GLU B CA    1 
ATOM   12320 C  C     . GLU B 2  135  ? 189.342 232.424 203.437 1.00 129.73 ? 135  GLU B C     1 
ATOM   12321 O  O     . GLU B 2  135  ? 189.417 232.791 204.615 1.00 128.41 ? 135  GLU B O     1 
ATOM   12322 C  CB    . GLU B 2  135  ? 190.209 230.164 204.020 1.00 130.25 ? 135  GLU B CB    1 
ATOM   12323 C  CG    . GLU B 2  135  ? 190.096 228.654 203.896 1.00 129.80 ? 135  GLU B CG    1 
ATOM   12324 C  CD    . GLU B 2  135  ? 188.720 228.139 204.268 1.00 130.93 ? 135  GLU B CD    1 
ATOM   12325 O  OE1   . GLU B 2  135  ? 188.134 228.653 205.245 1.00 130.61 ? 135  GLU B OE1   1 
ATOM   12326 O  OE2   . GLU B 2  135  ? 188.222 227.223 203.580 1.00 129.74 ? 135  GLU B OE2   1 
ATOM   12327 N  N     . GLY B 2  136  ? 189.360 233.290 202.428 1.00 129.00 ? 136  GLY B N     1 
ATOM   12328 C  CA    . GLY B 2  136  ? 189.425 234.721 202.648 1.00 128.06 ? 136  GLY B CA    1 
ATOM   12329 C  C     . GLY B 2  136  ? 188.070 235.386 202.534 1.00 129.78 ? 136  GLY B C     1 
ATOM   12330 O  O     . GLY B 2  136  ? 187.983 236.581 202.234 1.00 129.20 ? 136  GLY B O     1 
ATOM   12331 N  N     . GLU B 2  137  ? 187.008 234.599 202.732 1.00 136.98 ? 137  GLU B N     1 
ATOM   12332 C  CA    . GLU B 2  137  ? 185.619 235.051 202.676 1.00 137.88 ? 137  GLU B CA    1 
ATOM   12333 C  C     . GLU B 2  137  ? 185.221 235.431 201.252 1.00 137.71 ? 137  GLU B C     1 
ATOM   12334 O  O     . GLU B 2  137  ? 184.064 235.777 200.992 1.00 136.43 ? 137  GLU B O     1 
ATOM   12335 C  CB    . GLU B 2  137  ? 185.386 236.223 203.639 1.00 137.04 ? 137  GLU B CB    1 
ATOM   12336 C  CG    . GLU B 2  137  ? 183.922 236.516 203.944 1.00 135.85 ? 137  GLU B CG    1 
ATOM   12337 C  CD    . GLU B 2  137  ? 183.732 237.791 204.741 1.00 135.97 ? 137  GLU B CD    1 
ATOM   12338 O  OE1   . GLU B 2  137  ? 184.739 238.477 205.020 1.00 135.72 ? 137  GLU B OE1   1 
ATOM   12339 O  OE2   . GLU B 2  137  ? 182.575 238.109 205.087 1.00 136.07 ? 137  GLU B OE2   1 
ATOM   12340 N  N     . GLU B 2  138  ? 186.163 235.349 200.318 1.00 131.59 ? 138  GLU B N     1 
ATOM   12341 C  CA    . GLU B 2  138  ? 185.923 235.672 198.917 1.00 129.45 ? 138  GLU B CA    1 
ATOM   12342 C  C     . GLU B 2  138  ? 186.090 234.400 198.097 1.00 129.16 ? 138  GLU B C     1 
ATOM   12343 O  O     . GLU B 2  138  ? 187.207 233.895 197.945 1.00 128.84 ? 138  GLU B O     1 
ATOM   12344 C  CB    . GLU B 2  138  ? 186.877 236.763 198.435 1.00 128.77 ? 138  GLU B CB    1 
ATOM   12345 C  CG    . GLU B 2  138  ? 186.613 238.130 199.035 1.00 128.62 ? 138  GLU B CG    1 
ATOM   12346 C  CD    . GLU B 2  138  ? 187.581 239.179 198.529 1.00 129.33 ? 138  GLU B CD    1 
ATOM   12347 O  OE1   . GLU B 2  138  ? 188.579 238.803 197.879 1.00 129.35 ? 138  GLU B OE1   1 
ATOM   12348 O  OE2   . GLU B 2  138  ? 187.342 240.380 198.778 1.00 129.57 ? 138  GLU B OE2   1 
ATOM   12349 N  N     . GLN B 2  139  ? 184.984 233.886 197.571 1.00 114.51 ? 139  GLN B N     1 
ATOM   12350 C  CA    . GLN B 2  139  ? 185.009 232.734 196.682 1.00 112.35 ? 139  GLN B CA    1 
ATOM   12351 C  C     . GLN B 2  139  ? 184.911 233.231 195.246 1.00 112.20 ? 139  GLN B C     1 
ATOM   12352 O  O     . GLN B 2  139  ? 183.952 233.921 194.884 1.00 112.16 ? 139  GLN B O     1 
ATOM   12353 C  CB    . GLN B 2  139  ? 183.877 231.757 197.005 1.00 113.71 ? 139  GLN B CB    1 
ATOM   12354 C  CG    . GLN B 2  139  ? 182.502 232.391 197.127 1.00 113.54 ? 139  GLN B CG    1 
ATOM   12355 C  CD    . GLN B 2  139  ? 181.390 231.363 197.136 1.00 113.12 ? 139  GLN B CD    1 
ATOM   12356 O  OE1   . GLN B 2  139  ? 181.642 230.160 197.182 1.00 113.08 ? 139  GLN B OE1   1 
ATOM   12357 N  NE2   . GLN B 2  139  ? 180.150 231.834 197.087 1.00 112.56 ? 139  GLN B NE2   1 
ATOM   12358 N  N     . LEU B 2  140  ? 185.910 232.895 194.436 1.00 104.65 ? 140  LEU B N     1 
ATOM   12359 C  CA    . LEU B 2  140  ? 185.956 233.330 193.048 1.00 105.97 ? 140  LEU B CA    1 
ATOM   12360 C  C     . LEU B 2  140  ? 185.382 232.215 192.182 1.00 105.29 ? 140  LEU B C     1 
ATOM   12361 O  O     . LEU B 2  140  ? 185.895 231.091 192.184 1.00 103.82 ? 140  LEU B O     1 
ATOM   12362 C  CB    . LEU B 2  140  ? 187.392 233.687 192.653 1.00 104.87 ? 140  LEU B CB    1 
ATOM   12363 C  CG    . LEU B 2  140  ? 187.829 234.191 191.268 1.00 104.44 ? 140  LEU B CG    1 
ATOM   12364 C  CD1   . LEU B 2  140  ? 189.302 234.564 191.323 1.00 103.85 ? 140  LEU B CD1   1 
ATOM   12365 C  CD2   . LEU B 2  140  ? 187.611 233.196 190.140 1.00 103.95 ? 140  LEU B CD2   1 
ATOM   12366 N  N     . GLN B 2  141  ? 184.319 232.527 191.448 1.00 95.25  ? 141  GLN B N     1 
ATOM   12367 C  CA    . GLN B 2  141  ? 183.616 231.556 190.621 1.00 92.08  ? 141  GLN B CA    1 
ATOM   12368 C  C     . GLN B 2  141  ? 183.922 231.836 189.157 1.00 95.71  ? 141  GLN B C     1 
ATOM   12369 O  O     . GLN B 2  141  ? 183.615 232.920 188.651 1.00 95.56  ? 141  GLN B O     1 
ATOM   12370 C  CB    . GLN B 2  141  ? 182.111 231.612 190.879 1.00 93.82  ? 141  GLN B CB    1 
ATOM   12371 C  CG    . GLN B 2  141  ? 181.285 230.787 189.912 1.00 97.09  ? 141  GLN B CG    1 
ATOM   12372 C  CD    . GLN B 2  141  ? 179.809 230.802 190.253 1.00 99.12  ? 141  GLN B CD    1 
ATOM   12373 O  OE1   . GLN B 2  141  ? 179.427 231.037 191.399 1.00 97.59  ? 141  GLN B OE1   1 
ATOM   12374 N  NE2   . GLN B 2  141  ? 178.968 230.553 189.255 1.00 98.40  ? 141  GLN B NE2   1 
ATOM   12375 N  N     . THR B 2  142  ? 184.520 230.858 188.483 1.00 97.71  ? 142  THR B N     1 
ATOM   12376 C  CA    . THR B 2  142  ? 184.822 230.945 187.061 1.00 94.20  ? 142  THR B CA    1 
ATOM   12377 C  C     . THR B 2  142  ? 183.905 230.001 186.299 1.00 92.64  ? 142  THR B C     1 
ATOM   12378 O  O     . THR B 2  142  ? 183.841 228.808 186.610 1.00 95.13  ? 142  THR B O     1 
ATOM   12379 C  CB    . THR B 2  142  ? 186.282 230.590 186.777 1.00 93.49  ? 142  THR B CB    1 
ATOM   12380 O  OG1   . THR B 2  142  ? 187.119 231.134 187.803 1.00 94.63  ? 142  THR B OG1   1 
ATOM   12381 C  CG2   . THR B 2  142  ? 186.710 231.150 185.430 1.00 91.80  ? 142  THR B CG2   1 
ATOM   12382 N  N     . GLN B 2  143  ? 183.203 230.534 185.308 1.00 79.75  ? 143  GLN B N     1 
ATOM   12383 C  CA    . GLN B 2  143  ? 182.310 229.744 184.475 1.00 84.62  ? 143  GLN B CA    1 
ATOM   12384 C  C     . GLN B 2  143  ? 182.967 229.490 183.124 1.00 87.80  ? 143  GLN B C     1 
ATOM   12385 O  O     . GLN B 2  143  ? 183.597 230.387 182.553 1.00 88.19  ? 143  GLN B O     1 
ATOM   12386 C  CB    . GLN B 2  143  ? 180.955 230.442 184.320 1.00 84.45  ? 143  GLN B CB    1 
ATOM   12387 C  CG    . GLN B 2  143  ? 180.940 231.670 183.421 1.00 85.84  ? 143  GLN B CG    1 
ATOM   12388 C  CD    . GLN B 2  143  ? 180.679 231.334 181.970 1.00 87.24  ? 143  GLN B CD    1 
ATOM   12389 O  OE1   . GLN B 2  143  ? 180.198 230.247 181.650 1.00 85.84  ? 143  GLN B OE1   1 
ATOM   12390 N  NE2   . GLN B 2  143  ? 180.993 232.268 181.081 1.00 85.40  ? 143  GLN B NE2   1 
ATOM   12391 N  N     . HIS B 2  144  ? 182.845 228.258 182.634 1.00 82.39  ? 144  HIS B N     1 
ATOM   12392 C  CA    . HIS B 2  144  ? 183.430 227.845 181.364 1.00 73.62  ? 144  HIS B CA    1 
ATOM   12393 C  C     . HIS B 2  144  ? 182.305 227.566 180.381 1.00 74.19  ? 144  HIS B C     1 
ATOM   12394 O  O     . HIS B 2  144  ? 181.369 226.823 180.698 1.00 80.97  ? 144  HIS B O     1 
ATOM   12395 C  CB    . HIS B 2  144  ? 184.312 226.607 181.535 1.00 69.78  ? 144  HIS B CB    1 
ATOM   12396 C  CG    . HIS B 2  144  ? 185.397 226.771 182.552 1.00 71.50  ? 144  HIS B CG    1 
ATOM   12397 N  ND1   . HIS B 2  144  ? 185.752 227.997 183.072 1.00 77.62  ? 144  HIS B ND1   1 
ATOM   12398 C  CD2   . HIS B 2  144  ? 186.208 225.863 183.143 1.00 74.40  ? 144  HIS B CD2   1 
ATOM   12399 C  CE1   . HIS B 2  144  ? 186.734 227.837 183.941 1.00 77.96  ? 144  HIS B CE1   1 
ATOM   12400 N  NE2   . HIS B 2  144  ? 187.030 226.552 184.003 1.00 76.98  ? 144  HIS B NE2   1 
ATOM   12401 N  N     . GLN B 2  145  ? 182.398 228.155 179.195 1.00 72.89  ? 145  GLN B N     1 
ATOM   12402 C  CA    . GLN B 2  145  ? 181.372 228.003 178.176 1.00 78.39  ? 145  GLN B CA    1 
ATOM   12403 C  C     . GLN B 2  145  ? 181.806 226.988 177.129 1.00 80.85  ? 145  GLN B C     1 
ATOM   12404 O  O     . GLN B 2  145  ? 182.976 226.945 176.736 1.00 84.87  ? 145  GLN B O     1 
ATOM   12405 C  CB    . GLN B 2  145  ? 181.078 229.344 177.501 1.00 79.75  ? 145  GLN B CB    1 
ATOM   12406 C  CG    . GLN B 2  145  ? 180.514 230.410 178.425 1.00 77.95  ? 145  GLN B CG    1 
ATOM   12407 C  CD    . GLN B 2  145  ? 179.070 230.159 178.813 1.00 80.60  ? 145  GLN B CD    1 
ATOM   12408 O  OE1   . GLN B 2  145  ? 178.489 229.128 178.477 1.00 82.36  ? 145  GLN B OE1   1 
ATOM   12409 N  NE2   . GLN B 2  145  ? 178.481 231.109 179.528 1.00 79.07  ? 145  GLN B NE2   1 
ATOM   12410 N  N     . LYS B 2  146  ? 180.850 226.172 176.683 1.00 69.82  ? 146  LYS B N     1 
ATOM   12411 C  CA    . LYS B 2  146  ? 181.056 225.240 175.576 1.00 68.06  ? 146  LYS B CA    1 
ATOM   12412 C  C     . LYS B 2  146  ? 182.233 224.304 175.845 1.00 69.50  ? 146  LYS B C     1 
ATOM   12413 O  O     . LYS B 2  146  ? 183.089 224.082 174.987 1.00 74.24  ? 146  LYS B O     1 
ATOM   12414 C  CB    . LYS B 2  146  ? 181.253 225.997 174.262 1.00 73.49  ? 146  LYS B CB    1 
ATOM   12415 C  CG    . LYS B 2  146  ? 180.144 226.980 173.938 1.00 73.26  ? 146  LYS B CG    1 
ATOM   12416 C  CD    . LYS B 2  146  ? 178.836 226.267 173.670 1.00 74.45  ? 146  LYS B CD    1 
ATOM   12417 C  CE    . LYS B 2  146  ? 178.867 225.546 172.333 1.00 73.85  ? 146  LYS B CE    1 
ATOM   12418 N  NZ    . LYS B 2  146  ? 179.064 226.487 171.196 1.00 74.97  ? 146  LYS B NZ    1 
ATOM   12419 N  N     . THR B 2  147  ? 182.278 223.757 177.055 1.00 60.58  ? 147  THR B N     1 
ATOM   12420 C  CA    . THR B 2  147  ? 183.330 222.815 177.407 1.00 63.22  ? 147  THR B CA    1 
ATOM   12421 C  C     . THR B 2  147  ? 183.043 221.466 176.764 1.00 73.55  ? 147  THR B C     1 
ATOM   12422 O  O     . THR B 2  147  ? 182.000 220.856 177.016 1.00 78.06  ? 147  THR B O     1 
ATOM   12423 C  CB    . THR B 2  147  ? 183.441 222.671 178.922 1.00 63.77  ? 147  THR B CB    1 
ATOM   12424 O  OG1   . THR B 2  147  ? 183.705 223.953 179.503 1.00 69.74  ? 147  THR B OG1   1 
ATOM   12425 C  CG2   . THR B 2  147  ? 184.568 221.726 179.276 1.00 67.33  ? 147  THR B CG2   1 
ATOM   12426 N  N     . PHE B 2  148  ? 183.974 221.002 175.935 1.00 65.99  ? 148  PHE B N     1 
ATOM   12427 C  CA    . PHE B 2  148  ? 183.782 219.803 175.126 1.00 59.71  ? 148  PHE B CA    1 
ATOM   12428 C  C     . PHE B 2  148  ? 184.144 218.578 175.956 1.00 62.48  ? 148  PHE B C     1 
ATOM   12429 O  O     . PHE B 2  148  ? 185.267 218.469 176.456 1.00 69.53  ? 148  PHE B O     1 
ATOM   12430 C  CB    . PHE B 2  148  ? 184.627 219.888 173.858 1.00 61.89  ? 148  PHE B CB    1 
ATOM   12431 C  CG    . PHE B 2  148  ? 184.642 218.627 173.053 1.00 60.73  ? 148  PHE B CG    1 
ATOM   12432 C  CD1   . PHE B 2  148  ? 183.507 218.198 172.395 1.00 62.26  ? 148  PHE B CD1   1 
ATOM   12433 C  CD2   . PHE B 2  148  ? 185.800 217.887 172.929 1.00 61.42  ? 148  PHE B CD2   1 
ATOM   12434 C  CE1   . PHE B 2  148  ? 183.523 217.042 171.647 1.00 64.70  ? 148  PHE B CE1   1 
ATOM   12435 C  CE2   . PHE B 2  148  ? 185.820 216.731 172.181 1.00 64.57  ? 148  PHE B CE2   1 
ATOM   12436 C  CZ    . PHE B 2  148  ? 184.680 216.308 171.540 1.00 64.35  ? 148  PHE B CZ    1 
ATOM   12437 N  N     . ILE B 2  149  ? 183.195 217.656 176.100 1.00 59.90  ? 149  ILE B N     1 
ATOM   12438 C  CA    . ILE B 2  149  ? 183.437 216.464 176.903 1.00 63.85  ? 149  ILE B CA    1 
ATOM   12439 C  C     . ILE B 2  149  ? 183.427 215.189 176.066 1.00 66.91  ? 149  ILE B C     1 
ATOM   12440 O  O     . ILE B 2  149  ? 183.777 214.120 176.573 1.00 69.86  ? 149  ILE B O     1 
ATOM   12441 C  CB    . ILE B 2  149  ? 182.411 216.363 178.042 1.00 65.34  ? 149  ILE B CB    1 
ATOM   12442 C  CG1   . ILE B 2  149  ? 180.992 216.379 177.479 1.00 65.79  ? 149  ILE B CG1   1 
ATOM   12443 C  CG2   . ILE B 2  149  ? 182.607 217.494 179.030 1.00 66.07  ? 149  ILE B CG2   1 
ATOM   12444 C  CD1   . ILE B 2  149  ? 179.925 216.305 178.538 1.00 69.04  ? 149  ILE B CD1   1 
ATOM   12445 N  N     . GLY B 2  150  ? 183.015 215.265 174.808 1.00 64.35  ? 150  GLY B N     1 
ATOM   12446 C  CA    . GLY B 2  150  ? 183.013 214.085 173.967 1.00 62.66  ? 150  GLY B CA    1 
ATOM   12447 C  C     . GLY B 2  150  ? 182.012 214.219 172.847 1.00 58.59  ? 150  GLY B C     1 
ATOM   12448 O  O     . GLY B 2  150  ? 181.286 215.210 172.734 1.00 60.16  ? 150  GLY B O     1 
ATOM   12449 N  N     . LYS B 2  151  ? 181.980 213.186 172.013 1.00 53.94  ? 151  LYS B N     1 
ATOM   12450 C  CA    . LYS B 2  151  ? 181.123 213.140 170.839 1.00 52.22  ? 151  LYS B CA    1 
ATOM   12451 C  C     . LYS B 2  151  ? 180.113 212.014 170.998 1.00 54.96  ? 151  LYS B C     1 
ATOM   12452 O  O     . LYS B 2  151  ? 180.492 210.869 171.264 1.00 63.44  ? 151  LYS B O     1 
ATOM   12453 C  CB    . LYS B 2  151  ? 181.953 212.935 169.571 1.00 53.92  ? 151  LYS B CB    1 
ATOM   12454 C  CG    . LYS B 2  151  ? 182.968 214.037 169.318 1.00 58.67  ? 151  LYS B CG    1 
ATOM   12455 C  CD    . LYS B 2  151  ? 183.762 213.785 168.049 1.00 58.35  ? 151  LYS B CD    1 
ATOM   12456 C  CE    . LYS B 2  151  ? 182.938 214.080 166.811 1.00 60.78  ? 151  LYS B CE    1 
ATOM   12457 N  NZ    . LYS B 2  151  ? 182.533 215.510 166.749 1.00 62.68  ? 151  LYS B NZ    1 
ATOM   12458 N  N     . ILE B 2  152  ? 178.840 212.338 170.835 1.00 47.88  ? 152  ILE B N     1 
ATOM   12459 C  CA    . ILE B 2  152  ? 177.751 211.373 170.961 1.00 41.07  ? 152  ILE B CA    1 
ATOM   12460 C  C     . ILE B 2  152  ? 177.336 210.932 169.563 1.00 54.94  ? 152  ILE B C     1 
ATOM   12461 O  O     . ILE B 2  152  ? 177.019 211.791 168.729 1.00 62.57  ? 152  ILE B O     1 
ATOM   12462 C  CB    . ILE B 2  152  ? 176.552 211.971 171.717 1.00 45.72  ? 152  ILE B CB    1 
ATOM   12463 C  CG1   . ILE B 2  152  ? 176.927 212.252 173.171 1.00 54.61  ? 152  ILE B CG1   1 
ATOM   12464 C  CG2   . ILE B 2  152  ? 175.361 211.036 171.634 1.00 53.66  ? 152  ILE B CG2   1 
ATOM   12465 C  CD1   . ILE B 2  152  ? 175.737 212.445 174.079 1.00 54.62  ? 152  ILE B CD1   1 
ATOM   12466 N  N     . PRO B 2  153  ? 177.339 209.634 169.263 1.00 50.95  ? 153  PRO B N     1 
ATOM   12467 C  CA    . PRO B 2  153  ? 176.851 209.182 167.956 1.00 42.67  ? 153  PRO B CA    1 
ATOM   12468 C  C     . PRO B 2  153  ? 175.400 209.582 167.745 1.00 43.56  ? 153  PRO B C     1 
ATOM   12469 O  O     . PRO B 2  153  ? 174.580 209.536 168.663 1.00 54.92  ? 153  PRO B O     1 
ATOM   12470 C  CB    . PRO B 2  153  ? 177.011 207.660 168.025 1.00 40.13  ? 153  PRO B CB    1 
ATOM   12471 C  CG    . PRO B 2  153  ? 178.068 207.445 169.050 1.00 43.55  ? 153  PRO B CG    1 
ATOM   12472 C  CD    . PRO B 2  153  ? 177.855 208.518 170.070 1.00 48.03  ? 153  PRO B CD    1 
ATOM   12473 N  N     . ILE B 2  154  ? 175.089 209.974 166.514 1.00 38.90  ? 154  ILE B N     1 
ATOM   12474 C  CA    . ILE B 2  154  ? 173.779 210.502 166.159 1.00 34.51  ? 154  ILE B CA    1 
ATOM   12475 C  C     . ILE B 2  154  ? 173.038 209.473 165.323 1.00 49.03  ? 154  ILE B C     1 
ATOM   12476 O  O     . ILE B 2  154  ? 173.538 209.022 164.287 1.00 59.01  ? 154  ILE B O     1 
ATOM   12477 C  CB    . ILE B 2  154  ? 173.895 211.835 165.398 1.00 36.58  ? 154  ILE B CB    1 
ATOM   12478 C  CG1   . ILE B 2  154  ? 174.501 212.908 166.297 1.00 46.34  ? 154  ILE B CG1   1 
ATOM   12479 C  CG2   . ILE B 2  154  ? 172.539 212.271 164.885 1.00 43.25  ? 154  ILE B CG2   1 
ATOM   12480 C  CD1   . ILE B 2  154  ? 173.688 213.187 167.533 1.00 47.58  ? 154  ILE B CD1   1 
ATOM   12481 N  N     . MET B 2  155  ? 171.845 209.103 165.776 1.00 44.81  ? 155  MET B N     1 
ATOM   12482 C  CA    . MET B 2  155  ? 170.976 208.236 164.998 1.00 37.96  ? 155  MET B CA    1 
ATOM   12483 C  C     . MET B 2  155  ? 170.522 208.973 163.748 1.00 38.29  ? 155  MET B C     1 
ATOM   12484 O  O     . MET B 2  155  ? 170.076 210.122 163.825 1.00 50.44  ? 155  MET B O     1 
ATOM   12485 C  CB    . MET B 2  155  ? 169.775 207.803 165.833 1.00 35.82  ? 155  MET B CB    1 
ATOM   12486 C  CG    . MET B 2  155  ? 168.566 207.411 165.020 1.00 38.78  ? 155  MET B CG    1 
ATOM   12487 S  SD    . MET B 2  155  ? 167.246 206.760 166.052 1.00 58.32  ? 155  MET B SD    1 
ATOM   12488 C  CE    . MET B 2  155  ? 168.130 205.498 166.956 1.00 39.80  ? 155  MET B CE    1 
ATOM   12489 N  N     . LEU B 2  156  ? 170.638 208.316 162.598 1.00 43.93  ? 156  LEU B N     1 
ATOM   12490 C  CA    . LEU B 2  156  ? 170.340 208.975 161.335 1.00 48.35  ? 156  LEU B CA    1 
ATOM   12491 C  C     . LEU B 2  156  ? 168.868 209.347 161.246 1.00 53.45  ? 156  LEU B C     1 
ATOM   12492 O  O     . LEU B 2  156  ? 167.993 208.611 161.707 1.00 61.28  ? 156  LEU B O     1 
ATOM   12493 C  CB    . LEU B 2  156  ? 170.723 208.081 160.160 1.00 49.38  ? 156  LEU B CB    1 
ATOM   12494 C  CG    . LEU B 2  156  ? 172.096 208.367 159.561 1.00 50.33  ? 156  LEU B CG    1 
ATOM   12495 C  CD1   . LEU B 2  156  ? 173.187 207.983 160.537 1.00 49.74  ? 156  LEU B CD1   1 
ATOM   12496 C  CD2   . LEU B 2  156  ? 172.257 207.631 158.248 1.00 54.18  ? 156  LEU B CD2   1 
ATOM   12497 N  N     . ARG B 2  157  ? 168.605 210.508 160.650 1.00 48.84  ? 157  ARG B N     1 
ATOM   12498 C  CA    . ARG B 2  157  ? 167.285 211.082 160.423 1.00 48.09  ? 157  ARG B CA    1 
ATOM   12499 C  C     . ARG B 2  157  ? 166.563 211.430 161.719 1.00 52.82  ? 157  ARG B C     1 
ATOM   12500 O  O     . ARG B 2  157  ? 165.359 211.701 161.686 1.00 59.59  ? 157  ARG B O     1 
ATOM   12501 C  CB    . ARG B 2  157  ? 166.396 210.168 159.567 1.00 47.52  ? 157  ARG B CB    1 
ATOM   12502 C  CG    . ARG B 2  157  ? 165.395 210.915 158.708 1.00 53.82  ? 157  ARG B CG    1 
ATOM   12503 C  CD    . ARG B 2  157  ? 165.192 210.217 157.382 1.00 52.52  ? 157  ARG B CD    1 
ATOM   12504 N  NE    . ARG B 2  157  ? 166.465 209.916 156.740 1.00 55.40  ? 157  ARG B NE    1 
ATOM   12505 C  CZ    . ARG B 2  157  ? 166.586 209.371 155.538 1.00 59.12  ? 157  ARG B CZ    1 
ATOM   12506 N  NH1   . ARG B 2  157  ? 165.526 209.068 154.808 1.00 59.90  ? 157  ARG B NH1   1 
ATOM   12507 N  NH2   . ARG B 2  157  ? 167.801 209.125 155.057 1.00 58.49  ? 157  ARG B NH2   1 
ATOM   12508 N  N     . SER B 2  158  ? 167.251 211.443 162.857 1.00 47.13  ? 158  SER B N     1 
ATOM   12509 C  CA    . SER B 2  158  ? 166.657 211.966 164.075 1.00 46.14  ? 158  SER B CA    1 
ATOM   12510 C  C     . SER B 2  158  ? 166.629 213.491 164.010 1.00 52.37  ? 158  SER B C     1 
ATOM   12511 O  O     . SER B 2  158  ? 167.005 214.105 163.010 1.00 59.11  ? 158  SER B O     1 
ATOM   12512 C  CB    . SER B 2  158  ? 167.427 211.480 165.298 1.00 45.42  ? 158  SER B CB    1 
ATOM   12513 O  OG    . SER B 2  158  ? 168.754 211.970 165.288 1.00 53.46  ? 158  SER B OG    1 
ATOM   12514 N  N     . THR B 2  159  ? 166.176 214.115 165.099 1.00 52.22  ? 159  THR B N     1 
ATOM   12515 C  CA    . THR B 2  159  ? 166.063 215.570 165.113 1.00 51.40  ? 159  THR B CA    1 
ATOM   12516 C  C     . THR B 2  159  ? 167.416 216.246 164.939 1.00 54.48  ? 159  THR B C     1 
ATOM   12517 O  O     . THR B 2  159  ? 167.520 217.247 164.221 1.00 57.85  ? 159  THR B O     1 
ATOM   12518 C  CB    . THR B 2  159  ? 165.399 216.035 166.408 1.00 53.60  ? 159  THR B CB    1 
ATOM   12519 O  OG1   . THR B 2  159  ? 164.110 215.424 166.528 1.00 55.05  ? 159  THR B OG1   1 
ATOM   12520 C  CG2   . THR B 2  159  ? 165.237 217.545 166.413 1.00 52.57  ? 159  THR B CG2   1 
ATOM   12521 N  N     . TYR B 2  160  ? 168.459 215.718 165.571 1.00 56.78  ? 160  TYR B N     1 
ATOM   12522 C  CA    . TYR B 2  160  ? 169.779 216.326 165.514 1.00 57.18  ? 160  TYR B CA    1 
ATOM   12523 C  C     . TYR B 2  160  ? 170.630 215.803 164.366 1.00 59.07  ? 160  TYR B C     1 
ATOM   12524 O  O     . TYR B 2  160  ? 171.786 216.212 164.236 1.00 67.74  ? 160  TYR B O     1 
ATOM   12525 C  CB    . TYR B 2  160  ? 170.508 216.120 166.845 1.00 59.69  ? 160  TYR B CB    1 
ATOM   12526 C  CG    . TYR B 2  160  ? 169.928 216.948 167.966 1.00 59.94  ? 160  TYR B CG    1 
ATOM   12527 C  CD1   . TYR B 2  160  ? 168.741 216.580 168.584 1.00 58.67  ? 160  TYR B CD1   1 
ATOM   12528 C  CD2   . TYR B 2  160  ? 170.558 218.107 168.394 1.00 59.45  ? 160  TYR B CD2   1 
ATOM   12529 C  CE1   . TYR B 2  160  ? 168.201 217.339 169.601 1.00 65.68  ? 160  TYR B CE1   1 
ATOM   12530 C  CE2   . TYR B 2  160  ? 170.028 218.871 169.412 1.00 63.06  ? 160  TYR B CE2   1 
ATOM   12531 C  CZ    . TYR B 2  160  ? 168.851 218.483 170.013 1.00 68.30  ? 160  TYR B CZ    1 
ATOM   12532 O  OH    . TYR B 2  160  ? 168.320 219.243 171.029 1.00 62.18  ? 160  TYR B OH    1 
ATOM   12533 N  N     . CYS B 2  161  ? 170.091 214.919 163.535 1.00 54.95  ? 161  CYS B N     1 
ATOM   12534 C  CA    . CYS B 2  161  ? 170.806 214.477 162.351 1.00 53.48  ? 161  CYS B CA    1 
ATOM   12535 C  C     . CYS B 2  161  ? 170.791 215.567 161.285 1.00 59.66  ? 161  CYS B C     1 
ATOM   12536 O  O     . CYS B 2  161  ? 169.890 216.407 161.228 1.00 66.31  ? 161  CYS B O     1 
ATOM   12537 C  CB    . CYS B 2  161  ? 170.189 213.196 161.794 1.00 54.83  ? 161  CYS B CB    1 
ATOM   12538 S  SG    . CYS B 2  161  ? 171.010 212.559 160.322 1.00 72.44  ? 161  CYS B SG    1 
ATOM   12539 N  N     . LEU B 2  162  ? 171.813 215.546 160.430 1.00 54.83  ? 162  LEU B N     1 
ATOM   12540 C  CA    . LEU B 2  162  ? 171.883 216.509 159.340 1.00 50.19  ? 162  LEU B CA    1 
ATOM   12541 C  C     . LEU B 2  162  ? 170.838 216.261 158.264 1.00 56.23  ? 162  LEU B C     1 
ATOM   12542 O  O     . LEU B 2  162  ? 170.575 217.163 157.463 1.00 57.08  ? 162  LEU B O     1 
ATOM   12543 C  CB    . LEU B 2  162  ? 173.275 216.493 158.713 1.00 46.97  ? 162  LEU B CB    1 
ATOM   12544 C  CG    . LEU B 2  162  ? 174.346 217.284 159.457 1.00 52.34  ? 162  LEU B CG    1 
ATOM   12545 C  CD1   . LEU B 2  162  ? 175.720 216.936 158.927 1.00 54.82  ? 162  LEU B CD1   1 
ATOM   12546 C  CD2   . LEU B 2  162  ? 174.083 218.770 159.319 1.00 56.01  ? 162  LEU B CD2   1 
ATOM   12547 N  N     . LEU B 2  163  ? 170.238 215.075 158.226 1.00 56.75  ? 163  LEU B N     1 
ATOM   12548 C  CA    . LEU B 2  163  ? 169.236 214.738 157.227 1.00 49.23  ? 163  LEU B CA    1 
ATOM   12549 C  C     . LEU B 2  163  ? 167.822 215.058 157.681 1.00 48.60  ? 163  LEU B C     1 
ATOM   12550 O  O     . LEU B 2  163  ? 166.870 214.765 156.953 1.00 60.36  ? 163  LEU B O     1 
ATOM   12551 C  CB    . LEU B 2  163  ? 169.333 213.255 156.863 1.00 53.61  ? 163  LEU B CB    1 
ATOM   12552 C  CG    . LEU B 2  163  ? 170.658 212.806 156.250 1.00 55.95  ? 163  LEU B CG    1 
ATOM   12553 C  CD1   . LEU B 2  163  ? 170.608 211.330 155.908 1.00 55.33  ? 163  LEU B CD1   1 
ATOM   12554 C  CD2   . LEU B 2  163  ? 170.991 213.634 155.024 1.00 55.05  ? 163  LEU B CD2   1 
ATOM   12555 N  N     . ASN B 2  164  ? 167.660 215.646 158.861 1.00 46.64  ? 164  ASN B N     1 
ATOM   12556 C  CA    . ASN B 2  164  ? 166.337 215.919 159.394 1.00 49.12  ? 164  ASN B CA    1 
ATOM   12557 C  C     . ASN B 2  164  ? 165.655 217.036 158.617 1.00 54.83  ? 164  ASN B C     1 
ATOM   12558 O  O     . ASN B 2  164  ? 166.238 218.092 158.360 1.00 57.56  ? 164  ASN B O     1 
ATOM   12559 C  CB    . ASN B 2  164  ? 166.428 216.301 160.869 1.00 52.55  ? 164  ASN B CB    1 
ATOM   12560 C  CG    . ASN B 2  164  ? 165.080 216.314 161.548 1.00 59.48  ? 164  ASN B CG    1 
ATOM   12561 O  OD1   . ASN B 2  164  ? 164.427 215.280 161.675 1.00 57.58  ? 164  ASN B OD1   1 
ATOM   12562 N  ND2   . ASN B 2  164  ? 164.652 217.489 161.991 1.00 57.81  ? 164  ASN B ND2   1 
ATOM   12563 N  N     . GLY B 2  165  ? 164.402 216.792 158.243 1.00 54.86  ? 165  GLY B N     1 
ATOM   12564 C  CA    . GLY B 2  165  ? 163.595 217.798 157.591 1.00 56.48  ? 165  GLY B CA    1 
ATOM   12565 C  C     . GLY B 2  165  ? 163.922 218.061 156.140 1.00 61.70  ? 165  GLY B C     1 
ATOM   12566 O  O     . GLY B 2  165  ? 163.371 219.005 155.564 1.00 64.45  ? 165  GLY B O     1 
ATOM   12567 N  N     . LEU B 2  166  ? 164.794 217.267 155.527 1.00 56.50  ? 166  LEU B N     1 
ATOM   12568 C  CA    . LEU B 2  166  ? 165.149 217.455 154.130 1.00 54.70  ? 166  LEU B CA    1 
ATOM   12569 C  C     . LEU B 2  166  ? 164.173 216.708 153.233 1.00 57.99  ? 166  LEU B C     1 
ATOM   12570 O  O     . LEU B 2  166  ? 163.736 215.600 153.555 1.00 60.14  ? 166  LEU B O     1 
ATOM   12571 C  CB    . LEU B 2  166  ? 166.577 216.979 153.866 1.00 51.44  ? 166  LEU B CB    1 
ATOM   12572 C  CG    . LEU B 2  166  ? 167.661 217.770 154.595 1.00 52.26  ? 166  LEU B CG    1 
ATOM   12573 C  CD1   . LEU B 2  166  ? 169.024 217.148 154.367 1.00 56.77  ? 166  LEU B CD1   1 
ATOM   12574 C  CD2   . LEU B 2  166  ? 167.650 219.219 154.144 1.00 52.44  ? 166  LEU B CD2   1 
ATOM   12575 N  N     . THR B 2  167  ? 163.832 217.326 152.109 1.00 56.74  ? 167  THR B N     1 
ATOM   12576 C  CA    . THR B 2  167  ? 162.884 216.754 151.168 1.00 58.59  ? 167  THR B CA    1 
ATOM   12577 C  C     . THR B 2  167  ? 163.572 215.666 150.345 1.00 63.56  ? 167  THR B C     1 
ATOM   12578 O  O     . THR B 2  167  ? 164.767 215.405 150.496 1.00 69.57  ? 167  THR B O     1 
ATOM   12579 C  CB    . THR B 2  167  ? 162.296 217.850 150.284 1.00 60.87  ? 167  THR B CB    1 
ATOM   12580 O  OG1   . THR B 2  167  ? 163.313 218.357 149.412 1.00 61.79  ? 167  THR B OG1   1 
ATOM   12581 C  CG2   . THR B 2  167  ? 161.761 218.985 151.137 1.00 61.30  ? 167  THR B CG2   1 
ATOM   12582 N  N     . ASP B 2  168  ? 162.814 215.017 149.459 1.00 59.77  ? 168  ASP B N     1 
ATOM   12583 C  CA    . ASP B 2  168  ? 163.381 213.955 148.635 1.00 55.12  ? 168  ASP B CA    1 
ATOM   12584 C  C     . ASP B 2  168  ? 164.487 214.492 147.737 1.00 58.34  ? 168  ASP B C     1 
ATOM   12585 O  O     . ASP B 2  168  ? 165.540 213.864 147.582 1.00 65.85  ? 168  ASP B O     1 
ATOM   12586 C  CB    . ASP B 2  168  ? 162.284 213.299 147.800 1.00 58.76  ? 168  ASP B CB    1 
ATOM   12587 C  CG    . ASP B 2  168  ? 161.482 212.290 148.585 1.00 65.36  ? 168  ASP B CG    1 
ATOM   12588 O  OD1   . ASP B 2  168  ? 161.687 212.196 149.812 1.00 67.25  ? 168  ASP B OD1   1 
ATOM   12589 O  OD2   . ASP B 2  168  ? 160.647 211.589 147.977 1.00 69.10  ? 168  ASP B OD2   1 
ATOM   12590 N  N     . ARG B 2  169  ? 164.261 215.659 147.132 1.00 58.50  ? 169  ARG B N     1 
ATOM   12591 C  CA    . ARG B 2  169  ? 165.281 216.251 146.277 1.00 60.57  ? 169  ARG B CA    1 
ATOM   12592 C  C     . ARG B 2  169  ? 166.537 216.577 147.071 1.00 60.33  ? 169  ARG B C     1 
ATOM   12593 O  O     . ARG B 2  169  ? 167.657 216.349 146.599 1.00 69.27  ? 169  ARG B O     1 
ATOM   12594 C  CB    . ARG B 2  169  ? 164.732 217.504 145.599 1.00 60.59  ? 169  ARG B CB    1 
ATOM   12595 C  CG    . ARG B 2  169  ? 165.542 217.959 144.403 1.00 64.50  ? 169  ARG B CG    1 
ATOM   12596 C  CD    . ARG B 2  169  ? 165.185 219.377 144.010 1.00 67.39  ? 169  ARG B CD    1 
ATOM   12597 N  NE    . ARG B 2  169  ? 165.479 220.322 145.079 1.00 73.75  ? 169  ARG B NE    1 
ATOM   12598 C  CZ    . ARG B 2  169  ? 166.613 221.002 145.185 1.00 73.16  ? 169  ARG B CZ    1 
ATOM   12599 N  NH1   . ARG B 2  169  ? 167.585 220.866 144.299 1.00 69.51  ? 169  ARG B NH1   1 
ATOM   12600 N  NH2   . ARG B 2  169  ? 166.775 221.839 146.206 1.00 69.26  ? 169  ARG B NH2   1 
ATOM   12601 N  N     . ASP B 2  170  ? 166.371 217.109 148.284 1.00 58.84  ? 170  ASP B N     1 
ATOM   12602 C  CA    . ASP B 2  170  ? 167.526 217.414 149.119 1.00 59.29  ? 170  ASP B CA    1 
ATOM   12603 C  C     . ASP B 2  170  ? 168.309 216.153 149.455 1.00 64.33  ? 170  ASP B C     1 
ATOM   12604 O  O     . ASP B 2  170  ? 169.538 216.134 149.350 1.00 71.63  ? 170  ASP B O     1 
ATOM   12605 C  CB    . ASP B 2  170  ? 167.078 218.121 150.397 1.00 68.75  ? 170  ASP B CB    1 
ATOM   12606 C  CG    . ASP B 2  170  ? 166.595 219.531 150.142 1.00 74.03  ? 170  ASP B CG    1 
ATOM   12607 O  OD1   . ASP B 2  170  ? 166.905 220.082 149.065 1.00 73.91  ? 170  ASP B OD1   1 
ATOM   12608 O  OD2   . ASP B 2  170  ? 165.902 220.090 151.018 1.00 70.26  ? 170  ASP B OD2   1 
ATOM   12609 N  N     . LEU B 2  171  ? 167.613 215.084 149.845 1.00 62.04  ? 171  LEU B N     1 
ATOM   12610 C  CA    . LEU B 2  171  ? 168.295 213.834 150.154 1.00 54.54  ? 171  LEU B CA    1 
ATOM   12611 C  C     . LEU B 2  171  ? 169.012 213.257 148.944 1.00 56.22  ? 171  LEU B C     1 
ATOM   12612 O  O     . LEU B 2  171  ? 170.129 212.751 149.086 1.00 62.81  ? 171  LEU B O     1 
ATOM   12613 C  CB    . LEU B 2  171  ? 167.303 212.814 150.705 1.00 55.61  ? 171  LEU B CB    1 
ATOM   12614 C  CG    . LEU B 2  171  ? 166.697 213.149 152.065 1.00 57.89  ? 171  LEU B CG    1 
ATOM   12615 C  CD1   . LEU B 2  171  ? 165.639 212.131 152.439 1.00 59.08  ? 171  LEU B CD1   1 
ATOM   12616 C  CD2   . LEU B 2  171  ? 167.782 213.206 153.120 1.00 57.78  ? 171  LEU B CD2   1 
ATOM   12617 N  N     . CYS B 2  172  ? 168.398 213.322 147.763 1.00 57.38  ? 172  CYS B N     1 
ATOM   12618 C  CA    . CYS B 2  172  ? 169.063 212.842 146.558 1.00 56.48  ? 172  CYS B CA    1 
ATOM   12619 C  C     . CYS B 2  172  ? 170.293 213.677 146.224 1.00 56.69  ? 172  CYS B C     1 
ATOM   12620 O  O     . CYS B 2  172  ? 171.302 213.137 145.760 1.00 62.26  ? 172  CYS B O     1 
ATOM   12621 C  CB    . CYS B 2  172  ? 168.084 212.839 145.386 1.00 62.61  ? 172  CYS B CB    1 
ATOM   12622 S  SG    . CYS B 2  172  ? 166.760 211.625 145.540 1.00 74.23  ? 172  CYS B SG    1 
ATOM   12623 N  N     . GLU B 2  173  ? 170.231 214.991 146.451 1.00 56.30  ? 173  GLU B N     1 
ATOM   12624 C  CA    . GLU B 2  173  ? 171.381 215.841 146.161 1.00 55.59  ? 173  GLU B CA    1 
ATOM   12625 C  C     . GLU B 2  173  ? 172.589 215.461 147.004 1.00 56.01  ? 173  GLU B C     1 
ATOM   12626 O  O     . GLU B 2  173  ? 173.731 215.671 146.582 1.00 65.57  ? 173  GLU B O     1 
ATOM   12627 C  CB    . GLU B 2  173  ? 171.025 217.309 146.387 1.00 62.92  ? 173  GLU B CB    1 
ATOM   12628 C  CG    . GLU B 2  173  ? 170.175 217.917 145.288 1.00 69.00  ? 173  GLU B CG    1 
ATOM   12629 C  CD    . GLU B 2  173  ? 170.169 219.430 145.332 1.00 71.36  ? 173  GLU B CD    1 
ATOM   12630 O  OE1   . GLU B 2  173  ? 169.764 219.994 146.370 1.00 72.95  ? 173  GLU B OE1   1 
ATOM   12631 O  OE2   . GLU B 2  173  ? 170.567 220.057 144.328 1.00 70.10  ? 173  GLU B OE2   1 
ATOM   12632 N  N     . LEU B 2  174  ? 172.363 214.913 148.193 1.00 58.51  ? 174  LEU B N     1 
ATOM   12633 C  CA    . LEU B 2  174  ? 173.439 214.434 149.049 1.00 62.38  ? 174  LEU B CA    1 
ATOM   12634 C  C     . LEU B 2  174  ? 173.630 212.927 148.965 1.00 62.46  ? 174  LEU B C     1 
ATOM   12635 O  O     . LEU B 2  174  ? 174.216 212.338 149.879 1.00 61.14  ? 174  LEU B O     1 
ATOM   12636 C  CB    . LEU B 2  174  ? 173.197 214.856 150.502 1.00 58.26  ? 174  LEU B CB    1 
ATOM   12637 C  CG    . LEU B 2  174  ? 173.328 216.342 150.857 1.00 62.71  ? 174  LEU B CG    1 
ATOM   12638 C  CD1   . LEU B 2  174  ? 172.189 217.202 150.349 1.00 63.33  ? 174  LEU B CD1   1 
ATOM   12639 C  CD2   . LEU B 2  174  ? 173.441 216.491 152.349 1.00 59.81  ? 174  LEU B CD2   1 
ATOM   12640 N  N     . ASN B 2  175  ? 173.151 212.299 147.890 1.00 62.63  ? 175  ASN B N     1 
ATOM   12641 C  CA    . ASN B 2  175  ? 173.355 210.872 147.642 1.00 56.25  ? 175  ASN B CA    1 
ATOM   12642 C  C     . ASN B 2  175  ? 172.842 210.020 148.799 1.00 61.54  ? 175  ASN B C     1 
ATOM   12643 O  O     . ASN B 2  175  ? 173.476 209.046 149.208 1.00 68.94  ? 175  ASN B O     1 
ATOM   12644 C  CB    . ASN B 2  175  ? 174.826 210.572 147.352 1.00 50.89  ? 175  ASN B CB    1 
ATOM   12645 C  CG    . ASN B 2  175  ? 175.276 211.121 146.020 1.00 61.70  ? 175  ASN B CG    1 
ATOM   12646 O  OD1   . ASN B 2  175  ? 174.468 211.323 145.115 1.00 66.72  ? 175  ASN B OD1   1 
ATOM   12647 N  ND2   . ASN B 2  175  ? 176.572 211.373 145.891 1.00 65.50  ? 175  ASN B ND2   1 
ATOM   12648 N  N     . GLU B 2  176  ? 171.683 210.391 149.331 1.00 58.00  ? 176  GLU B N     1 
ATOM   12649 C  CA    . GLU B 2  176  ? 171.018 209.633 150.377 1.00 50.41  ? 176  GLU B CA    1 
ATOM   12650 C  C     . GLU B 2  176  ? 169.636 209.217 149.898 1.00 51.17  ? 176  GLU B C     1 
ATOM   12651 O  O     . GLU B 2  176  ? 168.898 210.015 149.316 1.00 65.37  ? 176  GLU B O     1 
ATOM   12652 C  CB    . GLU B 2  176  ? 170.903 210.449 151.666 1.00 55.53  ? 176  GLU B CB    1 
ATOM   12653 C  CG    . GLU B 2  176  ? 172.093 210.308 152.598 1.00 59.90  ? 176  GLU B CG    1 
ATOM   12654 C  CD    . GLU B 2  176  ? 172.160 208.949 153.265 1.00 66.92  ? 176  GLU B CD    1 
ATOM   12655 O  OE1   . GLU B 2  176  ? 173.219 208.620 153.838 1.00 69.62  ? 176  GLU B OE1   1 
ATOM   12656 O  OE2   . GLU B 2  176  ? 171.154 208.211 153.227 1.00 67.10  ? 176  GLU B OE2   1 
ATOM   12657 N  N     . CYS B 2  177  ? 169.296 207.963 150.142 1.00 44.99  ? 177  CYS B N     1 
ATOM   12658 C  CA    . CYS B 2  177  ? 168.032 207.427 149.656 1.00 46.90  ? 177  CYS B CA    1 
ATOM   12659 C  C     . CYS B 2  177  ? 166.867 208.081 150.388 1.00 48.61  ? 177  CYS B C     1 
ATOM   12660 O  O     . CYS B 2  177  ? 166.834 208.066 151.621 1.00 56.62  ? 177  CYS B O     1 
ATOM   12661 C  CB    . CYS B 2  177  ? 167.981 205.919 149.852 1.00 55.28  ? 177  CYS B CB    1 
ATOM   12662 S  SG    . CYS B 2  177  ? 166.476 205.140 149.231 1.00 72.20  ? 177  CYS B SG    1 
ATOM   12663 N  N     . PRO B 2  178  ? 165.907 208.668 149.673 1.00 45.24  ? 178  PRO B N     1 
ATOM   12664 C  CA    . PRO B 2  178  ? 164.709 209.187 150.348 1.00 50.20  ? 178  PRO B CA    1 
ATOM   12665 C  C     . PRO B 2  178  ? 163.935 208.115 151.084 1.00 53.37  ? 178  PRO B C     1 
ATOM   12666 O  O     . PRO B 2  178  ? 163.343 208.402 152.131 1.00 57.76  ? 178  PRO B O     1 
ATOM   12667 C  CB    . PRO B 2  178  ? 163.885 209.780 149.198 1.00 50.08  ? 178  PRO B CB    1 
ATOM   12668 C  CG    . PRO B 2  178  ? 164.859 209.988 148.091 1.00 49.37  ? 178  PRO B CG    1 
ATOM   12669 C  CD    . PRO B 2  178  ? 165.857 208.886 148.220 1.00 48.95  ? 178  PRO B CD    1 
ATOM   12670 N  N     . LEU B 2  179  ? 163.927 206.887 150.571 1.00 49.97  ? 179  LEU B N     1 
ATOM   12671 C  CA    . LEU B 2  179  ? 163.198 205.798 151.202 1.00 47.40  ? 179  LEU B CA    1 
ATOM   12672 C  C     . LEU B 2  179  ? 163.908 205.253 152.430 1.00 48.01  ? 179  LEU B C     1 
ATOM   12673 O  O     . LEU B 2  179  ? 163.302 204.486 153.185 1.00 56.88  ? 179  LEU B O     1 
ATOM   12674 C  CB    . LEU B 2  179  ? 162.984 204.667 150.198 1.00 54.56  ? 179  LEU B CB    1 
ATOM   12675 C  CG    . LEU B 2  179  ? 162.194 204.996 148.933 1.00 53.75  ? 179  LEU B CG    1 
ATOM   12676 C  CD1   . LEU B 2  179  ? 161.630 203.728 148.340 1.00 52.58  ? 179  LEU B CD1   1 
ATOM   12677 C  CD2   . LEU B 2  179  ? 161.081 205.984 149.225 1.00 49.44  ? 179  LEU B CD2   1 
ATOM   12678 N  N     . ASP B 2  180  ? 165.166 205.620 152.639 1.00 50.05  ? 180  ASP B N     1 
ATOM   12679 C  CA    . ASP B 2  180  ? 165.924 205.144 153.786 1.00 53.68  ? 180  ASP B CA    1 
ATOM   12680 C  C     . ASP B 2  180  ? 165.215 205.538 155.075 1.00 61.13  ? 180  ASP B C     1 
ATOM   12681 O  O     . ASP B 2  180  ? 165.127 206.735 155.383 1.00 65.30  ? 180  ASP B O     1 
ATOM   12682 C  CB    . ASP B 2  180  ? 167.336 205.719 153.766 1.00 54.91  ? 180  ASP B CB    1 
ATOM   12683 C  CG    . ASP B 2  180  ? 168.247 205.063 154.780 1.00 60.26  ? 180  ASP B CG    1 
ATOM   12684 O  OD1   . ASP B 2  180  ? 167.826 204.070 155.405 1.00 60.26  ? 180  ASP B OD1   1 
ATOM   12685 O  OD2   . ASP B 2  180  ? 169.385 205.543 154.953 1.00 64.19  ? 180  ASP B OD2   1 
ATOM   12686 N  N     . PRO B 2  181  ? 164.695 204.582 155.846 1.00 58.57  ? 181  PRO B N     1 
ATOM   12687 C  CA    . PRO B 2  181  ? 163.928 204.946 157.046 1.00 53.74  ? 181  PRO B CA    1 
ATOM   12688 C  C     . PRO B 2  181  ? 164.758 205.604 158.130 1.00 54.03  ? 181  PRO B C     1 
ATOM   12689 O  O     . PRO B 2  181  ? 164.184 206.253 159.011 1.00 61.35  ? 181  PRO B O     1 
ATOM   12690 C  CB    . PRO B 2  181  ? 163.361 203.602 157.516 1.00 53.17  ? 181  PRO B CB    1 
ATOM   12691 C  CG    . PRO B 2  181  ? 164.310 202.594 156.982 1.00 56.77  ? 181  PRO B CG    1 
ATOM   12692 C  CD    . PRO B 2  181  ? 164.796 203.124 155.671 1.00 53.50  ? 181  PRO B CD    1 
ATOM   12693 N  N     . GLY B 2  182  ? 166.079 205.467 158.097 1.00 52.99  ? 182  GLY B N     1 
ATOM   12694 C  CA    . GLY B 2  182  ? 166.871 206.007 159.178 1.00 52.32  ? 182  GLY B CA    1 
ATOM   12695 C  C     . GLY B 2  182  ? 166.682 205.187 160.444 1.00 49.68  ? 182  GLY B C     1 
ATOM   12696 O  O     . GLY B 2  182  ? 166.261 204.031 160.419 1.00 58.15  ? 182  GLY B O     1 
ATOM   12697 N  N     . GLY B 2  183  ? 166.991 205.814 161.571 1.00 41.79  ? 183  GLY B N     1 
ATOM   12698 C  CA    . GLY B 2  183  ? 166.860 205.153 162.851 1.00 45.96  ? 183  GLY B CA    1 
ATOM   12699 C  C     . GLY B 2  183  ? 168.023 204.277 163.249 1.00 42.61  ? 183  GLY B C     1 
ATOM   12700 O  O     . GLY B 2  183  ? 167.893 203.494 164.195 1.00 46.80  ? 183  GLY B O     1 
ATOM   12701 N  N     . TYR B 2  184  ? 169.156 204.380 162.564 1.00 39.76  ? 184  TYR B N     1 
ATOM   12702 C  CA    . TYR B 2  184  ? 170.334 203.585 162.869 1.00 35.61  ? 184  TYR B CA    1 
ATOM   12703 C  C     . TYR B 2  184  ? 171.529 204.511 163.047 1.00 46.71  ? 184  TYR B C     1 
ATOM   12704 O  O     . TYR B 2  184  ? 171.495 205.687 162.676 1.00 57.74  ? 184  TYR B O     1 
ATOM   12705 C  CB    . TYR B 2  184  ? 170.602 202.549 161.772 1.00 44.79  ? 184  TYR B CB    1 
ATOM   12706 C  CG    . TYR B 2  184  ? 170.697 203.138 160.387 1.00 46.62  ? 184  TYR B CG    1 
ATOM   12707 C  CD1   . TYR B 2  184  ? 169.568 203.278 159.596 1.00 48.02  ? 184  TYR B CD1   1 
ATOM   12708 C  CD2   . TYR B 2  184  ? 171.913 203.551 159.869 1.00 44.79  ? 184  TYR B CD2   1 
ATOM   12709 C  CE1   . TYR B 2  184  ? 169.647 203.812 158.332 1.00 42.43  ? 184  TYR B CE1   1 
ATOM   12710 C  CE2   . TYR B 2  184  ? 172.001 204.087 158.606 1.00 48.32  ? 184  TYR B CE2   1 
ATOM   12711 C  CZ    . TYR B 2  184  ? 170.865 204.217 157.843 1.00 44.99  ? 184  TYR B CZ    1 
ATOM   12712 O  OH    . TYR B 2  184  ? 170.946 204.751 156.580 1.00 51.11  ? 184  TYR B OH    1 
ATOM   12713 N  N     . PHE B 2  185  ? 172.596 203.969 163.622 1.00 42.18  ? 185  PHE B N     1 
ATOM   12714 C  CA    . PHE B 2  185  ? 173.820 204.711 163.869 1.00 34.82  ? 185  PHE B CA    1 
ATOM   12715 C  C     . PHE B 2  185  ? 174.880 204.289 162.863 1.00 47.23  ? 185  PHE B C     1 
ATOM   12716 O  O     . PHE B 2  185  ? 174.848 203.174 162.337 1.00 57.82  ? 185  PHE B O     1 
ATOM   12717 C  CB    . PHE B 2  185  ? 174.340 204.468 165.286 1.00 36.72  ? 185  PHE B CB    1 
ATOM   12718 C  CG    . PHE B 2  185  ? 173.393 204.891 166.365 1.00 40.13  ? 185  PHE B CG    1 
ATOM   12719 C  CD1   . PHE B 2  185  ? 172.419 204.026 166.826 1.00 42.49  ? 185  PHE B CD1   1 
ATOM   12720 C  CD2   . PHE B 2  185  ? 173.487 206.146 166.933 1.00 39.99  ? 185  PHE B CD2   1 
ATOM   12721 C  CE1   . PHE B 2  185  ? 171.550 204.411 167.821 1.00 46.41  ? 185  PHE B CE1   1 
ATOM   12722 C  CE2   . PHE B 2  185  ? 172.621 206.534 167.929 1.00 40.20  ? 185  PHE B CE2   1 
ATOM   12723 C  CZ    . PHE B 2  185  ? 171.652 205.665 168.373 1.00 43.21  ? 185  PHE B CZ    1 
ATOM   12724 N  N     . ILE B 2  186  ? 175.822 205.188 162.601 1.00 41.56  ? 186  ILE B N     1 
ATOM   12725 C  CA    . ILE B 2  186  ? 176.962 204.904 161.738 1.00 32.36  ? 186  ILE B CA    1 
ATOM   12726 C  C     . ILE B 2  186  ? 178.212 205.002 162.596 1.00 37.41  ? 186  ILE B C     1 
ATOM   12727 O  O     . ILE B 2  186  ? 178.560 206.088 163.075 1.00 53.45  ? 186  ILE B O     1 
ATOM   12728 C  CB    . ILE B 2  186  ? 177.040 205.859 160.542 1.00 38.71  ? 186  ILE B CB    1 
ATOM   12729 C  CG1   . ILE B 2  186  ? 175.884 205.607 159.581 1.00 44.99  ? 186  ILE B CG1   1 
ATOM   12730 C  CG2   . ILE B 2  186  ? 178.361 205.696 159.820 1.00 43.61  ? 186  ILE B CG2   1 
ATOM   12731 C  CD1   . ILE B 2  186  ? 175.823 206.595 158.446 1.00 45.38  ? 186  ILE B CD1   1 
ATOM   12732 N  N     . ILE B 2  187  ? 178.889 203.875 162.789 1.00 32.27  ? 187  ILE B N     1 
ATOM   12733 C  CA    . ILE B 2  187  ? 180.114 203.811 163.573 1.00 29.18  ? 187  ILE B CA    1 
ATOM   12734 C  C     . ILE B 2  187  ? 181.193 203.187 162.707 1.00 45.43  ? 187  ILE B C     1 
ATOM   12735 O  O     . ILE B 2  187  ? 181.041 202.050 162.243 1.00 53.06  ? 187  ILE B O     1 
ATOM   12736 C  CB    . ILE B 2  187  ? 179.924 203.011 164.867 1.00 32.59  ? 187  ILE B CB    1 
ATOM   12737 C  CG1   . ILE B 2  187  ? 179.111 203.825 165.867 1.00 46.97  ? 187  ILE B CG1   1 
ATOM   12738 C  CG2   . ILE B 2  187  ? 181.265 202.634 165.452 1.00 43.80  ? 187  ILE B CG2   1 
ATOM   12739 C  CD1   . ILE B 2  187  ? 177.669 203.439 165.903 1.00 51.60  ? 187  ILE B CD1   1 
ATOM   12740 N  N     . ASN B 2  188  ? 182.279 203.929 162.491 1.00 50.87  ? 188  ASN B N     1 
ATOM   12741 C  CA    . ASN B 2  188  ? 183.397 203.469 161.671 1.00 46.99  ? 188  ASN B CA    1 
ATOM   12742 C  C     . ASN B 2  188  ? 182.929 203.042 160.283 1.00 47.78  ? 188  ASN B C     1 
ATOM   12743 O  O     . ASN B 2  188  ? 183.488 202.127 159.677 1.00 56.90  ? 188  ASN B O     1 
ATOM   12744 C  CB    . ASN B 2  188  ? 184.154 202.333 162.360 1.00 48.96  ? 188  ASN B CB    1 
ATOM   12745 C  CG    . ASN B 2  188  ? 184.871 202.790 163.611 1.00 52.56  ? 188  ASN B CG    1 
ATOM   12746 O  OD1   . ASN B 2  188  ? 185.235 203.957 163.740 1.00 48.84  ? 188  ASN B OD1   1 
ATOM   12747 N  ND2   . ASN B 2  188  ? 185.073 201.869 164.544 1.00 54.41  ? 188  ASN B ND2   1 
ATOM   12748 N  N     . GLY B 2  189  ? 181.893 203.702 159.773 1.00 37.88  ? 189  GLY B N     1 
ATOM   12749 C  CA    . GLY B 2  189  ? 181.344 203.391 158.478 1.00 45.93  ? 189  GLY B CA    1 
ATOM   12750 C  C     . GLY B 2  189  ? 180.336 202.263 158.466 1.00 44.96  ? 189  GLY B C     1 
ATOM   12751 O  O     . GLY B 2  189  ? 179.745 201.992 157.416 1.00 55.46  ? 189  GLY B O     1 
ATOM   12752 N  N     . SER B 2  190  ? 180.127 201.594 159.594 1.00 33.50  ? 190  SER B N     1 
ATOM   12753 C  CA    . SER B 2  190  ? 179.168 200.505 159.649 1.00 41.18  ? 190  SER B CA    1 
ATOM   12754 C  C     . SER B 2  190  ? 177.840 200.989 160.220 1.00 51.01  ? 190  SER B C     1 
ATOM   12755 O  O     . SER B 2  190  ? 177.790 201.761 161.180 1.00 58.36  ? 190  SER B O     1 
ATOM   12756 C  CB    . SER B 2  190  ? 179.711 199.352 160.490 1.00 46.91  ? 190  SER B CB    1 
ATOM   12757 O  OG    . SER B 2  190  ? 179.980 199.777 161.812 1.00 56.04  ? 190  SER B OG    1 
ATOM   12758 N  N     . GLU B 2  191  ? 176.755 200.517 159.618 1.00 46.94  ? 191  GLU B N     1 
ATOM   12759 C  CA    . GLU B 2  191  ? 175.403 200.895 160.010 1.00 38.51  ? 191  GLU B CA    1 
ATOM   12760 C  C     . GLU B 2  191  ? 174.968 199.991 161.156 1.00 47.66  ? 191  GLU B C     1 
ATOM   12761 O  O     . GLU B 2  191  ? 174.767 198.788 160.962 1.00 59.75  ? 191  GLU B O     1 
ATOM   12762 C  CB    . GLU B 2  191  ? 174.447 200.791 158.825 1.00 43.75  ? 191  GLU B CB    1 
ATOM   12763 C  CG    . GLU B 2  191  ? 174.758 201.769 157.706 1.00 51.66  ? 191  GLU B CG    1 
ATOM   12764 C  CD    . GLU B 2  191  ? 173.896 201.553 156.479 1.00 58.30  ? 191  GLU B CD    1 
ATOM   12765 O  OE1   . GLU B 2  191  ? 173.215 200.510 156.404 1.00 61.15  ? 191  GLU B OE1   1 
ATOM   12766 O  OE2   . GLU B 2  191  ? 173.899 202.427 155.588 1.00 57.23  ? 191  GLU B OE2   1 
ATOM   12767 N  N     . LYS B 2  192  ? 174.818 200.571 162.343 1.00 45.98  ? 192  LYS B N     1 
ATOM   12768 C  CA    . LYS B 2  192  ? 174.458 199.836 163.545 1.00 43.26  ? 192  LYS B CA    1 
ATOM   12769 C  C     . LYS B 2  192  ? 173.062 200.230 164.002 1.00 43.04  ? 192  LYS B C     1 
ATOM   12770 O  O     . LYS B 2  192  ? 172.720 201.415 164.037 1.00 56.47  ? 192  LYS B O     1 
ATOM   12771 C  CB    . LYS B 2  192  ? 175.466 200.089 164.667 1.00 35.06  ? 192  LYS B CB    1 
ATOM   12772 C  CG    . LYS B 2  192  ? 176.872 199.650 164.324 1.00 37.81  ? 192  LYS B CG    1 
ATOM   12773 C  CD    . LYS B 2  192  ? 176.914 198.155 164.084 1.00 43.77  ? 192  LYS B CD    1 
ATOM   12774 C  CE    . LYS B 2  192  ? 178.246 197.718 163.513 1.00 42.72  ? 192  LYS B CE    1 
ATOM   12775 N  NZ    . LYS B 2  192  ? 179.363 197.928 164.464 1.00 52.00  ? 192  LYS B NZ    1 
ATOM   12776 N  N     . VAL B 2  193  ? 172.262 199.227 164.351 1.00 30.21  ? 193  VAL B N     1 
ATOM   12777 C  CA    . VAL B 2  193  ? 170.883 199.414 164.782 1.00 31.97  ? 193  VAL B CA    1 
ATOM   12778 C  C     . VAL B 2  193  ? 170.751 198.830 166.181 1.00 46.46  ? 193  VAL B C     1 
ATOM   12779 O  O     . VAL B 2  193  ? 171.159 197.689 166.421 1.00 56.48  ? 193  VAL B O     1 
ATOM   12780 C  CB    . VAL B 2  193  ? 169.883 198.761 163.820 1.00 32.42  ? 193  VAL B CB    1 
ATOM   12781 C  CG1   . VAL B 2  193  ? 170.307 197.345 163.496 1.00 40.32  ? 193  VAL B CG1   1 
ATOM   12782 C  CG2   . VAL B 2  193  ? 168.500 198.751 164.434 1.00 39.83  ? 193  VAL B CG2   1 
ATOM   12783 N  N     . LEU B 2  194  ? 170.190 199.607 167.102 1.00 52.61  ? 194  LEU B N     1 
ATOM   12784 C  CA    . LEU B 2  194  ? 169.985 199.117 168.457 1.00 38.86  ? 194  LEU B CA    1 
ATOM   12785 C  C     . LEU B 2  194  ? 168.703 198.302 168.524 1.00 43.19  ? 194  LEU B C     1 
ATOM   12786 O  O     . LEU B 2  194  ? 167.637 198.765 168.108 1.00 47.19  ? 194  LEU B O     1 
ATOM   12787 C  CB    . LEU B 2  194  ? 169.925 200.278 169.444 1.00 32.55  ? 194  LEU B CB    1 
ATOM   12788 C  CG    . LEU B 2  194  ? 171.220 200.551 170.205 1.00 40.73  ? 194  LEU B CG    1 
ATOM   12789 C  CD1   . LEU B 2  194  ? 172.350 200.782 169.232 1.00 43.16  ? 194  LEU B CD1   1 
ATOM   12790 C  CD2   . LEU B 2  194  ? 171.064 201.737 171.131 1.00 49.69  ? 194  LEU B CD2   1 
ATOM   12791 N  N     . ILE B 2  195  ? 168.806 197.084 169.044 1.00 40.23  ? 195  ILE B N     1 
ATOM   12792 C  CA    . ILE B 2  195  ? 167.672 196.177 169.155 1.00 39.51  ? 195  ILE B CA    1 
ATOM   12793 C  C     . ILE B 2  195  ? 167.011 196.401 170.505 1.00 47.52  ? 195  ILE B C     1 
ATOM   12794 O  O     . ILE B 2  195  ? 167.680 196.359 171.545 1.00 57.77  ? 195  ILE B O     1 
ATOM   12795 C  CB    . ILE B 2  195  ? 168.111 194.714 168.991 1.00 47.87  ? 195  ILE B CB    1 
ATOM   12796 C  CG1   . ILE B 2  195  ? 168.786 194.509 167.636 1.00 48.24  ? 195  ILE B CG1   1 
ATOM   12797 C  CG2   . ILE B 2  195  ? 166.920 193.793 169.113 1.00 48.85  ? 195  ILE B CG2   1 
ATOM   12798 C  CD1   . ILE B 2  195  ? 168.022 195.097 166.479 1.00 51.58  ? 195  ILE B CD1   1 
ATOM   12799 N  N     . ALA B 2  196  ? 165.703 196.647 170.493 1.00 46.12  ? 196  ALA B N     1 
ATOM   12800 C  CA    . ALA B 2  196  ? 164.976 196.884 171.732 1.00 47.22  ? 196  ALA B CA    1 
ATOM   12801 C  C     . ALA B 2  196  ? 165.077 195.669 172.642 1.00 50.57  ? 196  ALA B C     1 
ATOM   12802 O  O     . ALA B 2  196  ? 164.918 194.530 172.196 1.00 60.14  ? 196  ALA B O     1 
ATOM   12803 C  CB    . ALA B 2  196  ? 163.514 197.204 171.432 1.00 47.73  ? 196  ALA B CB    1 
ATOM   12804 N  N     . GLN B 2  197  ? 165.345 195.912 173.919 1.00 48.29  ? 197  GLN B N     1 
ATOM   12805 C  CA    . GLN B 2  197  ? 165.638 194.849 174.869 1.00 47.27  ? 197  GLN B CA    1 
ATOM   12806 C  C     . GLN B 2  197  ? 164.485 194.706 175.853 1.00 49.30  ? 197  GLN B C     1 
ATOM   12807 O  O     . GLN B 2  197  ? 164.010 195.700 176.409 1.00 60.72  ? 197  GLN B O     1 
ATOM   12808 C  CB    . GLN B 2  197  ? 166.949 195.133 175.600 1.00 49.76  ? 197  GLN B CB    1 
ATOM   12809 C  CG    . GLN B 2  197  ? 167.893 193.947 175.646 1.00 54.05  ? 197  GLN B CG    1 
ATOM   12810 C  CD    . GLN B 2  197  ? 168.307 193.471 174.266 1.00 58.12  ? 197  GLN B CD    1 
ATOM   12811 O  OE1   . GLN B 2  197  ? 168.228 194.212 173.288 1.00 57.08  ? 197  GLN B OE1   1 
ATOM   12812 N  NE2   . GLN B 2  197  ? 168.753 192.225 174.182 1.00 57.30  ? 197  GLN B NE2   1 
ATOM   12813 N  N     . GLU B 2  198  ? 164.040 193.471 176.058 1.00 38.81  ? 198  GLU B N     1 
ATOM   12814 C  CA    . GLU B 2  198  ? 162.922 193.206 176.951 1.00 37.14  ? 198  GLU B CA    1 
ATOM   12815 C  C     . GLU B 2  198  ? 163.377 193.233 178.404 1.00 42.87  ? 198  GLU B C     1 
ATOM   12816 O  O     . GLU B 2  198  ? 164.534 192.941 178.714 1.00 57.67  ? 198  GLU B O     1 
ATOM   12817 C  CB    . GLU B 2  198  ? 162.307 191.850 176.623 1.00 49.15  ? 198  GLU B CB    1 
ATOM   12818 C  CG    . GLU B 2  198  ? 161.446 191.852 175.382 1.00 51.96  ? 198  GLU B CG    1 
ATOM   12819 C  CD    . GLU B 2  198  ? 160.318 190.853 175.462 1.00 55.16  ? 198  GLU B CD    1 
ATOM   12820 O  OE1   . GLU B 2  198  ? 159.495 190.810 174.527 1.00 57.52  ? 198  GLU B OE1   1 
ATOM   12821 O  OE2   . GLU B 2  198  ? 160.262 190.102 176.457 1.00 57.92  ? 198  GLU B OE2   1 
ATOM   12822 N  N     . LYS B 2  199  ? 162.456 193.587 179.298 1.00 36.52  ? 199  LYS B N     1 
ATOM   12823 C  CA    . LYS B 2  199  ? 162.737 193.606 180.725 1.00 34.63  ? 199  LYS B CA    1 
ATOM   12824 C  C     . LYS B 2  199  ? 161.423 193.660 181.487 1.00 43.83  ? 199  LYS B C     1 
ATOM   12825 O  O     . LYS B 2  199  ? 160.411 194.142 180.976 1.00 61.05  ? 199  LYS B O     1 
ATOM   12826 C  CB    . LYS B 2  199  ? 163.617 194.800 181.108 1.00 43.65  ? 199  LYS B CB    1 
ATOM   12827 C  CG    . LYS B 2  199  ? 162.917 196.139 180.951 1.00 50.58  ? 199  LYS B CG    1 
ATOM   12828 C  CD    . LYS B 2  199  ? 163.846 197.319 181.185 1.00 50.99  ? 199  LYS B CD    1 
ATOM   12829 C  CE    . LYS B 2  199  ? 165.036 196.952 182.050 1.00 53.52  ? 199  LYS B CE    1 
ATOM   12830 N  NZ    . LYS B 2  199  ? 165.997 198.083 182.157 1.00 51.02  ? 199  LYS B NZ    1 
ATOM   12831 N  N     . MET B 2  200  ? 161.448 193.164 182.721 1.00 40.01  ? 200  MET B N     1 
ATOM   12832 C  CA    . MET B 2  200  ? 160.332 193.363 183.636 1.00 40.76  ? 200  MET B CA    1 
ATOM   12833 C  C     . MET B 2  200  ? 160.089 194.837 183.913 1.00 47.96  ? 200  MET B C     1 
ATOM   12834 O  O     . MET B 2  200  ? 161.026 195.629 184.037 1.00 55.50  ? 200  MET B O     1 
ATOM   12835 C  CB    . MET B 2  200  ? 160.567 192.624 184.953 1.00 48.05  ? 200  MET B CB    1 
ATOM   12836 C  CG    . MET B 2  200  ? 160.439 191.128 184.854 1.00 57.96  ? 200  MET B CG    1 
ATOM   12837 S  SD    . MET B 2  200  ? 158.661 190.819 184.782 1.00 75.67  ? 200  MET B SD    1 
ATOM   12838 C  CE    . MET B 2  200  ? 158.548 189.368 183.757 1.00 54.57  ? 200  MET B CE    1 
ATOM   12839 N  N     . ALA B 2  201  ? 158.813 195.197 184.005 1.00 49.31  ? 201  ALA B N     1 
ATOM   12840 C  CA    . ALA B 2  201  ? 158.451 196.549 184.386 1.00 51.63  ? 201  ALA B CA    1 
ATOM   12841 C  C     . ALA B 2  201  ? 158.867 196.815 185.826 1.00 53.68  ? 201  ALA B C     1 
ATOM   12842 O  O     . ALA B 2  201  ? 158.590 196.033 186.739 1.00 54.26  ? 201  ALA B O     1 
ATOM   12843 C  CB    . ALA B 2  201  ? 156.949 196.769 184.222 1.00 52.45  ? 201  ALA B CB    1 
ATOM   12844 N  N     . THR B 2  202  ? 159.545 197.937 186.021 1.00 49.65  ? 202  THR B N     1 
ATOM   12845 C  CA    . THR B 2  202  ? 160.033 198.331 187.330 1.00 48.82  ? 202  THR B CA    1 
ATOM   12846 C  C     . THR B 2  202  ? 158.900 198.946 188.138 1.00 49.46  ? 202  THR B C     1 
ATOM   12847 O  O     . THR B 2  202  ? 157.892 199.392 187.586 1.00 52.71  ? 202  THR B O     1 
ATOM   12848 C  CB    . THR B 2  202  ? 161.188 199.326 187.209 1.00 51.70  ? 202  THR B CB    1 
ATOM   12849 O  OG1   . THR B 2  202  ? 160.746 200.486 186.496 1.00 54.25  ? 202  THR B OG1   1 
ATOM   12850 C  CG2   . THR B 2  202  ? 162.344 198.695 186.461 1.00 51.01  ? 202  THR B CG2   1 
ATOM   12851 N  N     . ASN B 2  203  ? 159.072 198.948 189.457 1.00 53.61  ? 203  ASN B N     1 
ATOM   12852 C  CA    . ASN B 2  203  ? 158.180 199.551 190.439 1.00 53.42  ? 203  ASN B CA    1 
ATOM   12853 C  C     . ASN B 2  203  ? 156.827 198.852 190.510 1.00 51.76  ? 203  ASN B C     1 
ATOM   12854 O  O     . ASN B 2  203  ? 155.899 199.410 191.098 1.00 57.49  ? 203  ASN B O     1 
ATOM   12855 C  CB    . ASN B 2  203  ? 157.948 201.049 190.181 1.00 56.30  ? 203  ASN B CB    1 
ATOM   12856 C  CG    . ASN B 2  203  ? 159.242 201.828 190.079 1.00 58.69  ? 203  ASN B CG    1 
ATOM   12857 O  OD1   . ASN B 2  203  ? 160.275 201.403 190.588 1.00 58.83  ? 203  ASN B OD1   1 
ATOM   12858 N  ND2   . ASN B 2  203  ? 159.190 202.978 189.421 1.00 55.41  ? 203  ASN B ND2   1 
ATOM   12859 N  N     . THR B 2  204  ? 156.677 197.660 189.944 1.00 41.90  ? 204  THR B N     1 
ATOM   12860 C  CA    . THR B 2  204  ? 155.413 196.940 189.975 1.00 48.83  ? 204  THR B CA    1 
ATOM   12861 C  C     . THR B 2  204  ? 155.530 195.718 190.875 1.00 53.63  ? 204  THR B C     1 
ATOM   12862 O  O     . THR B 2  204  ? 156.556 195.033 190.879 1.00 61.25  ? 204  THR B O     1 
ATOM   12863 C  CB    . THR B 2  204  ? 154.990 196.514 188.569 1.00 60.28  ? 204  THR B CB    1 
ATOM   12864 O  OG1   . THR B 2  204  ? 155.170 197.609 187.664 1.00 65.88  ? 204  THR B OG1   1 
ATOM   12865 C  CG2   . THR B 2  204  ? 153.530 196.096 188.557 1.00 55.84  ? 204  THR B CG2   1 
ATOM   12866 N  N     . VAL B 2  205  ? 154.477 195.455 191.640 1.00 52.80  ? 205  VAL B N     1 
ATOM   12867 C  CA    . VAL B 2  205  ? 154.473 194.337 192.576 1.00 50.15  ? 205  VAL B CA    1 
ATOM   12868 C  C     . VAL B 2  205  ? 154.038 193.075 191.846 1.00 50.58  ? 205  VAL B C     1 
ATOM   12869 O  O     . VAL B 2  205  ? 152.965 193.035 191.233 1.00 56.61  ? 205  VAL B O     1 
ATOM   12870 C  CB    . VAL B 2  205  ? 153.551 194.629 193.768 1.00 53.01  ? 205  VAL B CB    1 
ATOM   12871 C  CG1   . VAL B 2  205  ? 153.339 193.372 194.589 1.00 57.56  ? 205  VAL B CG1   1 
ATOM   12872 C  CG2   . VAL B 2  205  ? 154.131 195.740 194.620 1.00 56.94  ? 205  VAL B CG2   1 
ATOM   12873 N  N     . TYR B 2  206  ? 154.865 192.038 191.918 1.00 53.26  ? 206  TYR B N     1 
ATOM   12874 C  CA    . TYR B 2  206  ? 154.580 190.759 191.294 1.00 56.77  ? 206  TYR B CA    1 
ATOM   12875 C  C     . TYR B 2  206  ? 154.636 189.658 192.343 1.00 62.03  ? 206  TYR B C     1 
ATOM   12876 O  O     . TYR B 2  206  ? 155.404 189.728 193.304 1.00 68.80  ? 206  TYR B O     1 
ATOM   12877 C  CB    . TYR B 2  206  ? 155.575 190.450 190.171 1.00 54.60  ? 206  TYR B CB    1 
ATOM   12878 C  CG    . TYR B 2  206  ? 155.572 191.460 189.054 1.00 53.69  ? 206  TYR B CG    1 
ATOM   12879 C  CD1   . TYR B 2  206  ? 154.419 191.722 188.333 1.00 59.41  ? 206  TYR B CD1   1 
ATOM   12880 C  CD2   . TYR B 2  206  ? 156.725 192.155 188.722 1.00 53.72  ? 206  TYR B CD2   1 
ATOM   12881 C  CE1   . TYR B 2  206  ? 154.413 192.646 187.314 1.00 60.22  ? 206  TYR B CE1   1 
ATOM   12882 C  CE2   . TYR B 2  206  ? 156.729 193.081 187.705 1.00 57.32  ? 206  TYR B CE2   1 
ATOM   12883 C  CZ    . TYR B 2  206  ? 155.570 193.323 187.002 1.00 61.04  ? 206  TYR B CZ    1 
ATOM   12884 O  OH    . TYR B 2  206  ? 155.567 194.247 185.985 1.00 62.61  ? 206  TYR B OH    1 
ATOM   12885 N  N     . VAL B 2  207  ? 153.808 188.635 192.150 1.00 54.30  ? 207  VAL B N     1 
ATOM   12886 C  CA    . VAL B 2  207  ? 153.789 187.474 193.031 1.00 49.58  ? 207  VAL B CA    1 
ATOM   12887 C  C     . VAL B 2  207  ? 153.985 186.225 192.186 1.00 58.46  ? 207  VAL B C     1 
ATOM   12888 O  O     . VAL B 2  207  ? 153.255 186.006 191.214 1.00 65.34  ? 207  VAL B O     1 
ATOM   12889 C  CB    . VAL B 2  207  ? 152.482 187.376 193.836 1.00 51.64  ? 207  VAL B CB    1 
ATOM   12890 C  CG1   . VAL B 2  207  ? 152.498 186.131 194.695 1.00 58.38  ? 207  VAL B CG1   1 
ATOM   12891 C  CG2   . VAL B 2  207  ? 152.295 188.610 194.692 1.00 54.55  ? 207  VAL B CG2   1 
ATOM   12892 N  N     . PHE B 2  208  ? 154.962 185.405 192.559 1.00 62.14  ? 208  PHE B N     1 
ATOM   12893 C  CA    . PHE B 2  208  ? 155.276 184.172 191.859 1.00 56.45  ? 208  PHE B CA    1 
ATOM   12894 C  C     . PHE B 2  208  ? 155.433 183.051 192.877 1.00 66.30  ? 208  PHE B C     1 
ATOM   12895 O  O     . PHE B 2  208  ? 155.672 183.288 194.063 1.00 75.49  ? 208  PHE B O     1 
ATOM   12896 C  CB    . PHE B 2  208  ? 156.555 184.310 191.025 1.00 57.89  ? 208  PHE B CB    1 
ATOM   12897 C  CG    . PHE B 2  208  ? 156.532 185.459 190.063 1.00 60.65  ? 208  PHE B CG    1 
ATOM   12898 C  CD1   . PHE B 2  208  ? 155.551 185.550 189.093 1.00 60.88  ? 208  PHE B CD1   1 
ATOM   12899 C  CD2   . PHE B 2  208  ? 157.499 186.445 190.123 1.00 63.27  ? 208  PHE B CD2   1 
ATOM   12900 C  CE1   . PHE B 2  208  ? 155.535 186.606 188.206 1.00 64.76  ? 208  PHE B CE1   1 
ATOM   12901 C  CE2   . PHE B 2  208  ? 157.486 187.501 189.237 1.00 63.01  ? 208  PHE B CE2   1 
ATOM   12902 C  CZ    . PHE B 2  208  ? 156.503 187.581 188.278 1.00 63.84  ? 208  PHE B CZ    1 
ATOM   12903 N  N     . ALA B 2  209  ? 155.296 181.815 192.403 1.00 70.04  ? 209  ALA B N     1 
ATOM   12904 C  CA    . ALA B 2  209  ? 155.458 180.642 193.254 1.00 69.46  ? 209  ALA B CA    1 
ATOM   12905 C  C     . ALA B 2  209  ? 156.370 179.647 192.559 1.00 74.88  ? 209  ALA B C     1 
ATOM   12906 O  O     . ALA B 2  209  ? 156.060 179.184 191.458 1.00 78.26  ? 209  ALA B O     1 
ATOM   12907 C  CB    . ALA B 2  209  ? 154.110 179.994 193.575 1.00 67.93  ? 209  ALA B CB    1 
ATOM   12908 N  N     . LYS B 2  210  ? 157.489 179.322 193.198 1.00 86.15  ? 210  LYS B N     1 
ATOM   12909 C  CA    . LYS B 2  210  ? 158.387 178.290 192.703 1.00 87.28  ? 210  LYS B CA    1 
ATOM   12910 C  C     . LYS B 2  210  ? 157.999 176.944 193.298 1.00 88.50  ? 210  LYS B C     1 
ATOM   12911 O  O     . LYS B 2  210  ? 157.486 176.872 194.418 1.00 90.25  ? 210  LYS B O     1 
ATOM   12912 C  CB    . LYS B 2  210  ? 159.839 178.624 193.046 1.00 85.95  ? 210  LYS B CB    1 
ATOM   12913 C  CG    . LYS B 2  210  ? 160.397 179.811 192.279 1.00 87.42  ? 210  LYS B CG    1 
ATOM   12914 C  CD    . LYS B 2  210  ? 161.455 180.544 193.084 1.00 88.48  ? 210  LYS B CD    1 
ATOM   12915 C  CE    . LYS B 2  210  ? 160.873 181.104 194.370 1.00 88.59  ? 210  LYS B CE    1 
ATOM   12916 N  NZ    . LYS B 2  210  ? 159.584 181.807 194.133 1.00 86.84  ? 210  LYS B NZ    1 
ATOM   12917 N  N     . LYS B 2  211  ? 158.247 175.877 192.538 1.00 97.19  ? 211  LYS B N     1 
ATOM   12918 C  CA    . LYS B 2  211  ? 157.792 174.553 192.947 1.00 101.57 ? 211  LYS B CA    1 
ATOM   12919 C  C     . LYS B 2  211  ? 158.592 174.033 194.136 1.00 103.78 ? 211  LYS B C     1 
ATOM   12920 O  O     . LYS B 2  211  ? 158.043 173.790 195.216 1.00 102.82 ? 211  LYS B O     1 
ATOM   12921 C  CB    . LYS B 2  211  ? 157.885 173.582 191.769 1.00 100.83 ? 211  LYS B CB    1 
ATOM   12922 C  CG    . LYS B 2  211  ? 156.938 173.896 190.625 1.00 102.10 ? 211  LYS B CG    1 
ATOM   12923 C  CD    . LYS B 2  211  ? 157.122 172.912 189.481 1.00 101.84 ? 211  LYS B CD    1 
ATOM   12924 C  CE    . LYS B 2  211  ? 156.150 173.191 188.348 1.00 100.47 ? 211  LYS B CE    1 
ATOM   12925 N  NZ    . LYS B 2  211  ? 156.349 172.252 187.210 1.00 102.33 ? 211  LYS B NZ    1 
ATOM   12926 N  N     . ASP B 2  212  ? 159.898 173.857 193.954 1.00 101.25 ? 212  ASP B N     1 
ATOM   12927 C  CA    . ASP B 2  212  ? 160.744 173.226 194.958 1.00 100.87 ? 212  ASP B CA    1 
ATOM   12928 C  C     . ASP B 2  212  ? 161.434 174.222 195.878 1.00 97.81  ? 212  ASP B C     1 
ATOM   12929 O  O     . ASP B 2  212  ? 162.216 173.806 196.738 1.00 98.50  ? 212  ASP B O     1 
ATOM   12930 C  CB    . ASP B 2  212  ? 161.798 172.346 194.279 1.00 102.45 ? 212  ASP B CB    1 
ATOM   12931 C  CG    . ASP B 2  212  ? 161.192 171.147 193.580 1.00 102.32 ? 212  ASP B CG    1 
ATOM   12932 O  OD1   . ASP B 2  212  ? 160.023 170.816 193.871 1.00 101.62 ? 212  ASP B OD1   1 
ATOM   12933 O  OD2   . ASP B 2  212  ? 161.883 170.534 192.739 1.00 100.33 ? 212  ASP B OD2   1 
ATOM   12934 N  N     . SER B 2  213  ? 161.172 175.516 195.725 1.00 80.95  ? 213  SER B N     1 
ATOM   12935 C  CA    . SER B 2  213  ? 161.855 176.501 196.545 1.00 83.56  ? 213  SER B CA    1 
ATOM   12936 C  C     . SER B 2  213  ? 161.328 176.474 197.976 1.00 81.60  ? 213  SER B C     1 
ATOM   12937 O  O     . SER B 2  213  ? 160.256 175.937 198.268 1.00 79.77  ? 213  SER B O     1 
ATOM   12938 C  CB    . SER B 2  213  ? 161.694 177.901 195.958 1.00 84.59  ? 213  SER B CB    1 
ATOM   12939 O  OG    . SER B 2  213  ? 162.277 178.878 196.804 1.00 84.22  ? 213  SER B OG    1 
ATOM   12940 N  N     . LYS B 2  214  ? 162.113 177.065 198.878 1.00 65.79  ? 214  LYS B N     1 
ATOM   12941 C  CA    . LYS B 2  214  ? 161.708 177.161 200.275 1.00 62.53  ? 214  LYS B CA    1 
ATOM   12942 C  C     . LYS B 2  214  ? 160.489 178.058 200.440 1.00 66.23  ? 214  LYS B C     1 
ATOM   12943 O  O     . LYS B 2  214  ? 159.711 177.887 201.385 1.00 66.61  ? 214  LYS B O     1 
ATOM   12944 C  CB    . LYS B 2  214  ? 162.887 177.669 201.110 1.00 63.62  ? 214  LYS B CB    1 
ATOM   12945 C  CG    . LYS B 2  214  ? 162.526 178.315 202.435 1.00 69.21  ? 214  LYS B CG    1 
ATOM   12946 C  CD    . LYS B 2  214  ? 163.505 179.423 202.782 1.00 70.44  ? 214  LYS B CD    1 
ATOM   12947 C  CE    . LYS B 2  214  ? 164.944 178.954 202.642 1.00 68.83  ? 214  LYS B CE    1 
ATOM   12948 N  NZ    . LYS B 2  214  ? 165.858 180.072 202.279 1.00 64.63  ? 214  LYS B NZ    1 
ATOM   12949 N  N     . TYR B 2  215  ? 160.288 178.996 199.521 1.00 61.11  ? 215  TYR B N     1 
ATOM   12950 C  CA    . TYR B 2  215  ? 159.171 179.923 199.595 1.00 50.64  ? 215  TYR B CA    1 
ATOM   12951 C  C     . TYR B 2  215  ? 157.959 179.375 198.857 1.00 56.87  ? 215  TYR B C     1 
ATOM   12952 O  O     . TYR B 2  215  ? 158.043 179.017 197.680 1.00 67.27  ? 215  TYR B O     1 
ATOM   12953 C  CB    . TYR B 2  215  ? 159.561 181.277 199.007 1.00 54.00  ? 215  TYR B CB    1 
ATOM   12954 C  CG    . TYR B 2  215  ? 160.754 181.914 199.674 1.00 56.06  ? 215  TYR B CG    1 
ATOM   12955 C  CD1   . TYR B 2  215  ? 160.960 181.784 201.037 1.00 56.59  ? 215  TYR B CD1   1 
ATOM   12956 C  CD2   . TYR B 2  215  ? 161.673 182.647 198.939 1.00 62.56  ? 215  TYR B CD2   1 
ATOM   12957 C  CE1   . TYR B 2  215  ? 162.046 182.367 201.651 1.00 64.01  ? 215  TYR B CE1   1 
ATOM   12958 C  CE2   . TYR B 2  215  ? 162.764 183.232 199.544 1.00 64.20  ? 215  TYR B CE2   1 
ATOM   12959 C  CZ    . TYR B 2  215  ? 162.946 183.088 200.900 1.00 66.19  ? 215  TYR B CZ    1 
ATOM   12960 O  OH    . TYR B 2  215  ? 164.031 183.669 201.511 1.00 66.11  ? 215  TYR B OH    1 
ATOM   12961 N  N     . ALA B 2  216  ? 156.826 179.315 199.558 1.00 50.34  ? 216  ALA B N     1 
ATOM   12962 C  CA    . ALA B 2  216  ? 155.587 178.884 198.920 1.00 51.93  ? 216  ALA B CA    1 
ATOM   12963 C  C     . ALA B 2  216  ? 155.081 179.924 197.930 1.00 60.22  ? 216  ALA B C     1 
ATOM   12964 O  O     . ALA B 2  216  ? 154.729 179.585 196.796 1.00 66.59  ? 216  ALA B O     1 
ATOM   12965 C  CB    . ALA B 2  216  ? 154.522 178.593 199.976 1.00 56.78  ? 216  ALA B CB    1 
ATOM   12966 N  N     . TYR B 2  217  ? 155.040 181.190 198.339 1.00 61.02  ? 217  TYR B N     1 
ATOM   12967 C  CA    . TYR B 2  217  ? 154.684 182.293 197.458 1.00 52.98  ? 217  TYR B CA    1 
ATOM   12968 C  C     . TYR B 2  217  ? 155.694 183.406 197.665 1.00 53.18  ? 217  TYR B C     1 
ATOM   12969 O  O     . TYR B 2  217  ? 156.005 183.753 198.807 1.00 62.68  ? 217  TYR B O     1 
ATOM   12970 C  CB    . TYR B 2  217  ? 153.272 182.808 197.741 1.00 44.46  ? 217  TYR B CB    1 
ATOM   12971 C  CG    . TYR B 2  217  ? 152.192 181.776 197.551 1.00 44.83  ? 217  TYR B CG    1 
ATOM   12972 C  CD1   . TYR B 2  217  ? 151.682 181.502 196.293 1.00 55.27  ? 217  TYR B CD1   1 
ATOM   12973 C  CD2   . TYR B 2  217  ? 151.676 181.080 198.633 1.00 51.23  ? 217  TYR B CD2   1 
ATOM   12974 C  CE1   . TYR B 2  217  ? 150.692 180.559 196.116 1.00 60.74  ? 217  TYR B CE1   1 
ATOM   12975 C  CE2   . TYR B 2  217  ? 150.686 180.136 198.467 1.00 53.10  ? 217  TYR B CE2   1 
ATOM   12976 C  CZ    . TYR B 2  217  ? 150.197 179.880 197.207 1.00 59.31  ? 217  TYR B CZ    1 
ATOM   12977 O  OH    . TYR B 2  217  ? 149.209 178.938 197.037 1.00 59.69  ? 217  TYR B OH    1 
ATOM   12978 N  N     . THR B 2  218  ? 156.205 183.963 196.572 1.00 47.42  ? 218  THR B N     1 
ATOM   12979 C  CA    . THR B 2  218  ? 157.217 185.011 196.629 1.00 47.05  ? 218  THR B CA    1 
ATOM   12980 C  C     . THR B 2  218  ? 156.677 186.256 195.942 1.00 56.39  ? 218  THR B C     1 
ATOM   12981 O  O     . THR B 2  218  ? 156.288 186.206 194.772 1.00 68.37  ? 218  THR B O     1 
ATOM   12982 C  CB    . THR B 2  218  ? 158.519 184.557 195.975 1.00 58.58  ? 218  THR B CB    1 
ATOM   12983 O  OG1   . THR B 2  218  ? 159.191 183.631 196.837 1.00 64.31  ? 218  THR B OG1   1 
ATOM   12984 C  CG2   . THR B 2  218  ? 159.427 185.747 195.718 1.00 57.47  ? 218  THR B CG2   1 
ATOM   12985 N  N     . GLY B 2  219  ? 156.651 187.366 196.670 1.00 56.45  ? 219  GLY B N     1 
ATOM   12986 C  CA    . GLY B 2  219  ? 156.316 188.645 196.084 1.00 53.83  ? 219  GLY B CA    1 
ATOM   12987 C  C     . GLY B 2  219  ? 157.541 189.532 195.968 1.00 57.96  ? 219  GLY B C     1 
ATOM   12988 O  O     . GLY B 2  219  ? 158.355 189.620 196.881 1.00 67.64  ? 219  GLY B O     1 
ATOM   12989 N  N     . GLU B 2  220  ? 157.667 190.195 194.821 1.00 59.68  ? 220  GLU B N     1 
ATOM   12990 C  CA    . GLU B 2  220  ? 158.844 191.005 194.552 1.00 58.65  ? 220  GLU B CA    1 
ATOM   12991 C  C     . GLU B 2  220  ? 158.428 192.294 193.862 1.00 59.90  ? 220  GLU B C     1 
ATOM   12992 O  O     . GLU B 2  220  ? 157.349 192.388 193.273 1.00 68.74  ? 220  GLU B O     1 
ATOM   12993 C  CB    . GLU B 2  220  ? 159.861 190.253 193.691 1.00 58.43  ? 220  GLU B CB    1 
ATOM   12994 C  CG    . GLU B 2  220  ? 159.422 190.052 192.256 1.00 58.95  ? 220  GLU B CG    1 
ATOM   12995 C  CD    . GLU B 2  220  ? 160.468 189.339 191.429 1.00 72.10  ? 220  GLU B CD    1 
ATOM   12996 O  OE1   . GLU B 2  220  ? 161.636 189.289 191.865 1.00 72.17  ? 220  GLU B OE1   1 
ATOM   12997 O  OE2   . GLU B 2  220  ? 160.124 188.828 190.344 1.00 73.82  ? 220  GLU B OE2   1 
ATOM   12998 N  N     . CYS B 2  221  ? 159.305 193.290 193.946 1.00 49.20  ? 221  CYS B N     1 
ATOM   12999 C  CA    . CYS B 2  221  ? 159.091 194.582 193.308 1.00 49.78  ? 221  CYS B CA    1 
ATOM   13000 C  C     . CYS B 2  221  ? 160.440 195.169 192.931 1.00 51.76  ? 221  CYS B C     1 
ATOM   13001 O  O     . CYS B 2  221  ? 161.150 195.699 193.791 1.00 57.46  ? 221  CYS B O     1 
ATOM   13002 C  CB    . CYS B 2  221  ? 158.333 195.538 194.230 1.00 57.53  ? 221  CYS B CB    1 
ATOM   13003 S  SG    . CYS B 2  221  ? 158.094 197.188 193.541 1.00 72.54  ? 221  CYS B SG    1 
ATOM   13004 N  N     . ARG B 2  222  ? 160.791 195.077 191.653 1.00 60.90  ? 222  ARG B N     1 
ATOM   13005 C  CA    . ARG B 2  222  ? 162.013 195.681 191.137 1.00 60.63  ? 222  ARG B CA    1 
ATOM   13006 C  C     . ARG B 2  222  ? 161.790 197.186 191.077 1.00 59.14  ? 222  ARG B C     1 
ATOM   13007 O  O     . ARG B 2  222  ? 160.987 197.669 190.273 1.00 69.43  ? 222  ARG B O     1 
ATOM   13008 C  CB    . ARG B 2  222  ? 162.358 195.109 189.766 1.00 59.35  ? 222  ARG B CB    1 
ATOM   13009 C  CG    . ARG B 2  222  ? 162.370 193.595 189.739 1.00 58.76  ? 222  ARG B CG    1 
ATOM   13010 C  CD    . ARG B 2  222  ? 162.353 193.052 188.325 1.00 61.02  ? 222  ARG B CD    1 
ATOM   13011 N  NE    . ARG B 2  222  ? 161.977 191.644 188.303 1.00 66.16  ? 222  ARG B NE    1 
ATOM   13012 C  CZ    . ARG B 2  222  ? 162.784 190.646 188.635 1.00 68.96  ? 222  ARG B CZ    1 
ATOM   13013 N  NH1   . ARG B 2  222  ? 164.032 190.864 189.016 1.00 67.15  ? 222  ARG B NH1   1 
ATOM   13014 N  NH2   . ARG B 2  222  ? 162.328 189.398 188.585 1.00 65.16  ? 222  ARG B NH2   1 
ATOM   13015 N  N     . SER B 2  223  ? 162.490 197.925 191.929 1.00 54.11  ? 223  SER B N     1 
ATOM   13016 C  CA    . SER B 2  223  ? 162.212 199.337 192.133 1.00 57.37  ? 223  SER B CA    1 
ATOM   13017 C  C     . SER B 2  223  ? 163.396 200.184 191.699 1.00 60.87  ? 223  SER B C     1 
ATOM   13018 O  O     . SER B 2  223  ? 164.536 199.928 192.096 1.00 65.45  ? 223  SER B O     1 
ATOM   13019 C  CB    . SER B 2  223  ? 161.882 199.614 193.598 1.00 58.60  ? 223  SER B CB    1 
ATOM   13020 O  OG    . SER B 2  223  ? 162.891 199.099 194.443 1.00 68.98  ? 223  SER B OG    1 
ATOM   13021 N  N     . CYS B 2  224  ? 163.115 201.196 190.882 1.00 64.84  ? 224  CYS B N     1 
ATOM   13022 C  CA    . CYS B 2  224  ? 164.103 202.175 190.460 1.00 68.24  ? 224  CYS B CA    1 
ATOM   13023 C  C     . CYS B 2  224  ? 163.504 203.566 190.604 1.00 70.06  ? 224  CYS B C     1 
ATOM   13024 O  O     . CYS B 2  224  ? 162.305 203.776 190.407 1.00 73.69  ? 224  CYS B O     1 
ATOM   13025 C  CB    . CYS B 2  224  ? 164.564 201.924 189.017 1.00 70.41  ? 224  CYS B CB    1 
ATOM   13026 S  SG    . CYS B 2  224  ? 163.517 202.659 187.742 1.00 83.31  ? 224  CYS B SG    1 
ATOM   13027 N  N     . LEU B 2  225  ? 164.356 204.526 190.949 1.00 72.94  ? 225  LEU B N     1 
ATOM   13028 C  CA    . LEU B 2  225  ? 163.928 205.882 191.284 1.00 73.19  ? 225  LEU B CA    1 
ATOM   13029 C  C     . LEU B 2  225  ? 163.934 206.731 190.019 1.00 79.59  ? 225  LEU B C     1 
ATOM   13030 O  O     . LEU B 2  225  ? 164.976 207.265 189.629 1.00 83.59  ? 225  LEU B O     1 
ATOM   13031 C  CB    . LEU B 2  225  ? 164.837 206.493 192.346 1.00 74.04  ? 225  LEU B CB    1 
ATOM   13032 C  CG    . LEU B 2  225  ? 164.570 207.942 192.779 1.00 79.39  ? 225  LEU B CG    1 
ATOM   13033 C  CD1   . LEU B 2  225  ? 163.087 208.320 192.728 1.00 78.50  ? 225  LEU B CD1   1 
ATOM   13034 C  CD2   . LEU B 2  225  ? 165.149 208.213 194.151 1.00 78.79  ? 225  LEU B CD2   1 
ATOM   13035 N  N     . GLU B 2  226  ? 162.768 206.845 189.380 1.00 90.65  ? 226  GLU B N     1 
ATOM   13036 C  CA    . GLU B 2  226  ? 162.526 207.868 188.367 1.00 91.70  ? 226  GLU B CA    1 
ATOM   13037 C  C     . GLU B 2  226  ? 163.568 207.848 187.253 1.00 93.15  ? 226  GLU B C     1 
ATOM   13038 O  O     . GLU B 2  226  ? 163.758 208.852 186.558 1.00 91.74  ? 226  GLU B O     1 
ATOM   13039 C  CB    . GLU B 2  226  ? 162.483 209.244 189.042 1.00 91.54  ? 226  GLU B CB    1 
ATOM   13040 C  CG    . GLU B 2  226  ? 161.662 210.303 188.321 1.00 92.79  ? 226  GLU B CG    1 
ATOM   13041 C  CD    . GLU B 2  226  ? 162.531 211.366 187.674 1.00 94.93  ? 226  GLU B CD    1 
ATOM   13042 O  OE1   . GLU B 2  226  ? 163.751 211.380 187.944 1.00 96.77  ? 226  GLU B OE1   1 
ATOM   13043 O  OE2   . GLU B 2  226  ? 161.997 212.188 186.901 1.00 91.96  ? 226  GLU B OE2   1 
ATOM   13044 N  N     . ASN B 2  227  ? 164.262 206.721 187.088 1.00 89.68  ? 227  ASN B N     1 
ATOM   13045 C  CA    . ASN B 2  227  ? 165.341 206.522 186.125 1.00 88.60  ? 227  ASN B CA    1 
ATOM   13046 C  C     . ASN B 2  227  ? 166.543 207.414 186.446 1.00 92.37  ? 227  ASN B C     1 
ATOM   13047 O  O     . ASN B 2  227  ? 167.577 207.317 185.772 1.00 93.85  ? 227  ASN B O     1 
ATOM   13048 C  CB    . ASN B 2  227  ? 164.847 206.744 184.681 1.00 89.93  ? 227  ASN B CB    1 
ATOM   13049 C  CG    . ASN B 2  227  ? 165.966 206.811 183.663 1.00 91.36  ? 227  ASN B CG    1 
ATOM   13050 O  OD1   . ASN B 2  227  ? 166.759 205.878 183.531 1.00 91.06  ? 227  ASN B OD1   1 
ATOM   13051 N  ND2   . ASN B 2  227  ? 166.040 207.920 182.938 1.00 88.47  ? 227  ASN B ND2   1 
ATOM   13052 N  N     . SER B 2  228  ? 166.466 208.230 187.501 1.00 90.91  ? 228  SER B N     1 
ATOM   13053 C  CA    . SER B 2  228  ? 167.511 209.214 187.768 1.00 92.00  ? 228  SER B CA    1 
ATOM   13054 C  C     . SER B 2  228  ? 168.848 208.552 188.081 1.00 90.86  ? 228  SER B C     1 
ATOM   13055 O  O     . SER B 2  228  ? 169.871 208.893 187.476 1.00 89.07  ? 228  SER B O     1 
ATOM   13056 C  CB    . SER B 2  228  ? 167.083 210.125 188.917 1.00 86.47  ? 228  SER B CB    1 
ATOM   13057 O  OG    . SER B 2  228  ? 165.919 210.858 188.577 1.00 84.82  ? 228  SER B OG    1 
ATOM   13058 N  N     . SER B 2  229  ? 168.866 207.600 189.011 1.00 86.52  ? 229  SER B N     1 
ATOM   13059 C  CA    . SER B 2  229  ? 170.125 206.992 189.414 1.00 86.51  ? 229  SER B CA    1 
ATOM   13060 C  C     . SER B 2  229  ? 169.879 205.561 189.863 1.00 88.58  ? 229  SER B C     1 
ATOM   13061 O  O     . SER B 2  229  ? 168.763 205.192 190.238 1.00 92.60  ? 229  SER B O     1 
ATOM   13062 C  CB    . SER B 2  229  ? 170.802 207.792 190.530 1.00 89.50  ? 229  SER B CB    1 
ATOM   13063 O  OG    . SER B 2  229  ? 171.974 207.138 190.984 1.00 87.45  ? 229  SER B OG    1 
ATOM   13064 N  N     . ARG B 2  230  ? 170.952 204.762 189.816 1.00 92.74  ? 230  ARG B N     1 
ATOM   13065 C  CA    . ARG B 2  230  ? 171.002 203.352 190.194 1.00 93.00  ? 230  ARG B CA    1 
ATOM   13066 C  C     . ARG B 2  230  ? 170.182 202.501 189.232 1.00 92.98  ? 230  ARG B C     1 
ATOM   13067 O  O     . ARG B 2  230  ? 169.096 202.910 188.804 1.00 96.27  ? 230  ARG B O     1 
ATOM   13068 C  CB    . ARG B 2  230  ? 170.516 203.151 191.632 1.00 94.73  ? 230  ARG B CB    1 
ATOM   13069 C  CG    . ARG B 2  230  ? 171.468 203.677 192.695 1.00 95.62  ? 230  ARG B CG    1 
ATOM   13070 C  CD    . ARG B 2  230  ? 172.879 203.130 192.504 1.00 95.34  ? 230  ARG B CD    1 
ATOM   13071 N  NE    . ARG B 2  230  ? 172.896 201.696 192.237 1.00 98.16  ? 230  ARG B NE    1 
ATOM   13072 C  CZ    . ARG B 2  230  ? 172.580 200.756 193.118 1.00 99.29  ? 230  ARG B CZ    1 
ATOM   13073 N  NH1   . ARG B 2  230  ? 172.238 201.058 194.360 1.00 96.07  ? 230  ARG B NH1   1 
ATOM   13074 N  NH2   . ARG B 2  230  ? 172.613 199.480 192.745 1.00 95.73  ? 230  ARG B NH2   1 
ATOM   13075 N  N     . PRO B 2  231  ? 170.666 201.316 188.863 1.00 89.99  ? 231  PRO B N     1 
ATOM   13076 C  CA    . PRO B 2  231  ? 169.908 200.479 187.924 1.00 93.21  ? 231  PRO B CA    1 
ATOM   13077 C  C     . PRO B 2  231  ? 168.579 200.000 188.487 1.00 89.62  ? 231  PRO B C     1 
ATOM   13078 O  O     . PRO B 2  231  ? 167.520 200.321 187.939 1.00 91.10  ? 231  PRO B O     1 
ATOM   13079 C  CB    . PRO B 2  231  ? 170.860 199.306 187.654 1.00 93.53  ? 231  PRO B CB    1 
ATOM   13080 C  CG    . PRO B 2  231  ? 171.768 199.268 188.840 1.00 91.13  ? 231  PRO B CG    1 
ATOM   13081 C  CD    . PRO B 2  231  ? 171.937 200.693 189.268 1.00 90.04  ? 231  PRO B CD    1 
ATOM   13082 N  N     . THR B 2  232  ? 168.622 199.261 189.593 1.00 69.10  ? 232  THR B N     1 
ATOM   13083 C  CA    . THR B 2  232  ? 167.433 198.663 190.187 1.00 64.27  ? 232  THR B CA    1 
ATOM   13084 C  C     . THR B 2  232  ? 167.831 198.012 191.504 1.00 68.77  ? 232  THR B C     1 
ATOM   13085 O  O     . THR B 2  232  ? 168.884 197.377 191.604 1.00 73.58  ? 232  THR B O     1 
ATOM   13086 C  CB    . THR B 2  232  ? 166.793 197.626 189.251 1.00 66.77  ? 232  THR B CB    1 
ATOM   13087 O  OG1   . THR B 2  232  ? 166.071 198.299 188.213 1.00 72.55  ? 232  THR B OG1   1 
ATOM   13088 C  CG2   . THR B 2  232  ? 165.840 196.716 190.005 1.00 67.85  ? 232  THR B CG2   1 
ATOM   13089 N  N     . SER B 2  233  ? 166.973 198.171 192.509 1.00 64.30  ? 233  SER B N     1 
ATOM   13090 C  CA    . SER B 2  233  ? 167.099 197.438 193.763 1.00 58.40  ? 233  SER B CA    1 
ATOM   13091 C  C     . SER B 2  233  ? 165.812 196.659 193.972 1.00 60.03  ? 233  SER B C     1 
ATOM   13092 O  O     . SER B 2  233  ? 164.732 197.253 194.038 1.00 68.69  ? 233  SER B O     1 
ATOM   13093 C  CB    . SER B 2  233  ? 167.362 198.378 194.940 1.00 58.36  ? 233  SER B CB    1 
ATOM   13094 O  OG    . SER B 2  233  ? 166.201 199.118 195.263 1.00 57.65  ? 233  SER B OG    1 
ATOM   13095 N  N     . THR B 2  234  ? 165.925 195.339 194.074 1.00 56.13  ? 234  THR B N     1 
ATOM   13096 C  CA    . THR B 2  234  ? 164.768 194.457 194.140 1.00 52.37  ? 234  THR B CA    1 
ATOM   13097 C  C     . THR B 2  234  ? 164.599 193.944 195.563 1.00 55.38  ? 234  THR B C     1 
ATOM   13098 O  O     . THR B 2  234  ? 165.568 193.506 196.191 1.00 67.50  ? 234  THR B O     1 
ATOM   13099 C  CB    . THR B 2  234  ? 164.919 193.289 193.167 1.00 54.81  ? 234  THR B CB    1 
ATOM   13100 O  OG1   . THR B 2  234  ? 165.167 193.795 191.850 1.00 63.43  ? 234  THR B OG1   1 
ATOM   13101 C  CG2   . THR B 2  234  ? 163.654 192.455 193.144 1.00 56.81  ? 234  THR B CG2   1 
ATOM   13102 N  N     . ILE B 2  235  ? 163.369 193.997 196.064 1.00 39.18  ? 235  ILE B N     1 
ATOM   13103 C  CA    . ILE B 2  235  ? 163.018 193.504 197.389 1.00 37.97  ? 235  ILE B CA    1 
ATOM   13104 C  C     . ILE B 2  235  ? 162.044 192.347 197.222 1.00 51.46  ? 235  ILE B C     1 
ATOM   13105 O  O     . ILE B 2  235  ? 161.105 192.428 196.422 1.00 61.72  ? 235  ILE B O     1 
ATOM   13106 C  CB    . ILE B 2  235  ? 162.416 194.618 198.261 1.00 39.25  ? 235  ILE B CB    1 
ATOM   13107 C  CG1   . ILE B 2  235  ? 161.978 194.062 199.615 1.00 51.82  ? 235  ILE B CG1   1 
ATOM   13108 C  CG2   . ILE B 2  235  ? 161.264 195.306 197.548 1.00 50.12  ? 235  ILE B CG2   1 
ATOM   13109 C  CD1   . ILE B 2  235  ? 161.494 195.119 200.571 1.00 53.92  ? 235  ILE B CD1   1 
ATOM   13110 N  N     . TRP B 2  236  ? 162.280 191.262 197.954 1.00 49.02  ? 236  TRP B N     1 
ATOM   13111 C  CA    . TRP B 2  236  ? 161.421 190.090 197.910 1.00 47.52  ? 236  TRP B CA    1 
ATOM   13112 C  C     . TRP B 2  236  ? 160.685 189.929 199.231 1.00 48.62  ? 236  TRP B C     1 
ATOM   13113 O  O     . TRP B 2  236  ? 161.280 190.056 200.305 1.00 59.37  ? 236  TRP B O     1 
ATOM   13114 C  CB    . TRP B 2  236  ? 162.217 188.817 197.621 1.00 54.03  ? 236  TRP B CB    1 
ATOM   13115 C  CG    . TRP B 2  236  ? 162.725 188.721 196.225 1.00 52.15  ? 236  TRP B CG    1 
ATOM   13116 C  CD1   . TRP B 2  236  ? 162.130 188.082 195.180 1.00 51.22  ? 236  TRP B CD1   1 
ATOM   13117 C  CD2   . TRP B 2  236  ? 163.958 189.244 195.728 1.00 50.90  ? 236  TRP B CD2   1 
ATOM   13118 N  NE1   . TRP B 2  236  ? 162.905 188.197 194.054 1.00 51.40  ? 236  TRP B NE1   1 
ATOM   13119 C  CE2   . TRP B 2  236  ? 164.036 188.904 194.365 1.00 52.86  ? 236  TRP B CE2   1 
ATOM   13120 C  CE3   . TRP B 2  236  ? 165.001 189.977 196.301 1.00 54.09  ? 236  TRP B CE3   1 
ATOM   13121 C  CZ2   . TRP B 2  236  ? 165.114 189.269 193.568 1.00 58.13  ? 236  TRP B CZ2   1 
ATOM   13122 C  CZ3   . TRP B 2  236  ? 166.069 190.339 195.508 1.00 54.01  ? 236  TRP B CZ3   1 
ATOM   13123 C  CH2   . TRP B 2  236  ? 166.118 189.986 194.156 1.00 57.73  ? 236  TRP B CH2   1 
ATOM   13124 N  N     . VAL B 2  237  ? 159.390 189.645 199.143 1.00 52.11  ? 237  VAL B N     1 
ATOM   13125 C  CA    . VAL B 2  237  ? 158.560 189.327 200.298 1.00 50.70  ? 237  VAL B CA    1 
ATOM   13126 C  C     . VAL B 2  237  ? 157.920 187.976 200.016 1.00 60.10  ? 237  VAL B C     1 
ATOM   13127 O  O     . VAL B 2  237  ? 157.185 187.830 199.032 1.00 72.02  ? 237  VAL B O     1 
ATOM   13128 C  CB    . VAL B 2  237  ? 157.493 190.397 200.557 1.00 53.65  ? 237  VAL B CB    1 
ATOM   13129 C  CG1   . VAL B 2  237  ? 156.564 189.952 201.658 1.00 57.52  ? 237  VAL B CG1   1 
ATOM   13130 C  CG2   . VAL B 2  237  ? 158.151 191.712 200.918 1.00 58.37  ? 237  VAL B CG2   1 
ATOM   13131 N  N     . SER B 2  238  ? 158.190 186.992 200.869 1.00 56.69  ? 238  SER B N     1 
ATOM   13132 C  CA    . SER B 2  238  ? 157.794 185.620 200.594 1.00 56.93  ? 238  SER B CA    1 
ATOM   13133 C  C     . SER B 2  238  ? 157.299 184.931 201.859 1.00 58.93  ? 238  SER B C     1 
ATOM   13134 O  O     . SER B 2  238  ? 157.486 185.418 202.976 1.00 65.44  ? 238  SER B O     1 
ATOM   13135 C  CB    . SER B 2  238  ? 158.954 184.823 199.986 1.00 61.52  ? 238  SER B CB    1 
ATOM   13136 O  OG    . SER B 2  238  ? 160.187 185.192 200.576 1.00 60.50  ? 238  SER B OG    1 
ATOM   13137 N  N     . MET B 2  239  ? 156.656 183.781 201.656 1.00 60.05  ? 239  MET B N     1 
ATOM   13138 C  CA    . MET B 2  239  ? 156.125 182.943 202.728 1.00 59.96  ? 239  MET B CA    1 
ATOM   13139 C  C     . MET B 2  239  ? 156.824 181.591 202.665 1.00 67.01  ? 239  MET B C     1 
ATOM   13140 O  O     . MET B 2  239  ? 157.079 181.074 201.574 1.00 75.50  ? 239  MET B O     1 
ATOM   13141 C  CB    . MET B 2  239  ? 154.613 182.784 202.598 1.00 53.95  ? 239  MET B CB    1 
ATOM   13142 C  CG    . MET B 2  239  ? 153.883 182.701 203.921 1.00 61.51  ? 239  MET B CG    1 
ATOM   13143 S  SD    . MET B 2  239  ? 152.094 182.681 203.727 1.00 61.71  ? 239  MET B SD    1 
ATOM   13144 C  CE    . MET B 2  239  ? 151.944 183.213 202.028 1.00 65.52  ? 239  MET B CE    1 
ATOM   13145 N  N     . LEU B 2  240  ? 157.120 181.013 203.829 1.00 64.87  ? 240  LEU B N     1 
ATOM   13146 C  CA    . LEU B 2  240  ? 157.979 179.834 203.894 1.00 69.13  ? 240  LEU B CA    1 
ATOM   13147 C  C     . LEU B 2  240  ? 157.212 178.518 203.856 1.00 71.64  ? 240  LEU B C     1 
ATOM   13148 O  O     . LEU B 2  240  ? 156.787 178.017 204.902 1.00 74.56  ? 240  LEU B O     1 
ATOM   13149 C  CB    . LEU B 2  240  ? 158.843 179.872 205.158 1.00 68.09  ? 240  LEU B CB    1 
ATOM   13150 C  CG    . LEU B 2  240  ? 159.441 181.186 205.657 1.00 70.55  ? 240  LEU B CG    1 
ATOM   13151 C  CD1   . LEU B 2  240  ? 160.530 180.889 206.669 1.00 72.01  ? 240  LEU B CD1   1 
ATOM   13152 C  CD2   . LEU B 2  240  ? 160.018 181.994 204.511 1.00 70.18  ? 240  LEU B CD2   1 
ATOM   13153 N  N     . ALA B 2  241  ? 157.059 177.951 202.655 1.00 70.69  ? 241  ALA B N     1 
ATOM   13154 C  CA    . ALA B 2  241  ? 156.552 176.601 202.404 1.00 68.77  ? 241  ALA B CA    1 
ATOM   13155 C  C     . ALA B 2  241  ? 155.561 176.076 203.437 1.00 69.16  ? 241  ALA B C     1 
ATOM   13156 O  O     . ALA B 2  241  ? 154.474 176.634 203.609 1.00 71.43  ? 241  ALA B O     1 
ATOM   13157 C  CB    . ALA B 2  241  ? 157.723 175.621 202.300 1.00 69.83  ? 241  ALA B CB    1 
ATOM   13158 N  N     . ARG B 2  242  ? 155.925 174.986 204.111 1.00 78.16  ? 242  ARG B N     1 
ATOM   13159 C  CA    . ARG B 2  242  ? 155.061 174.308 205.075 1.00 74.99  ? 242  ARG B CA    1 
ATOM   13160 C  C     . ARG B 2  242  ? 155.969 173.511 206.007 1.00 80.54  ? 242  ARG B C     1 
ATOM   13161 O  O     . ARG B 2  242  ? 156.537 172.490 205.608 1.00 83.31  ? 242  ARG B O     1 
ATOM   13162 C  CB    . ARG B 2  242  ? 154.052 173.411 204.359 1.00 75.71  ? 242  ARG B CB    1 
ATOM   13163 C  CG    . ARG B 2  242  ? 153.160 172.536 205.242 1.00 81.13  ? 242  ARG B CG    1 
ATOM   13164 C  CD    . ARG B 2  242  ? 152.821 173.164 206.587 1.00 85.43  ? 242  ARG B CD    1 
ATOM   13165 N  NE    . ARG B 2  242  ? 151.648 172.543 207.190 1.00 87.50  ? 242  ARG B NE    1 
ATOM   13166 C  CZ    . ARG B 2  242  ? 151.345 172.606 208.479 1.00 82.78  ? 242  ARG B CZ    1 
ATOM   13167 N  NH1   . ARG B 2  242  ? 152.123 173.239 209.341 1.00 80.43  ? 242  ARG B NH1   1 
ATOM   13168 N  NH2   . ARG B 2  242  ? 150.236 172.016 208.915 1.00 78.76  ? 242  ARG B NH2   1 
ATOM   13169 N  N     . GLY B 2  243  ? 156.105 173.975 207.238 1.00 89.01  ? 243  GLY B N     1 
ATOM   13170 C  CA    . GLY B 2  243  ? 156.936 173.309 208.219 1.00 91.30  ? 243  GLY B CA    1 
ATOM   13171 C  C     . GLY B 2  243  ? 157.568 174.300 209.164 1.00 95.26  ? 243  GLY B C     1 
ATOM   13172 O  O     . GLY B 2  243  ? 157.693 175.490 208.876 1.00 94.32  ? 243  GLY B O     1 
ATOM   13173 N  N     . GLY B 2  244  ? 157.979 173.790 210.322 1.00 113.13 ? 244  GLY B N     1 
ATOM   13174 C  CA    . GLY B 2  244  ? 158.606 174.618 211.334 1.00 110.25 ? 244  GLY B CA    1 
ATOM   13175 C  C     . GLY B 2  244  ? 159.948 174.080 211.784 1.00 111.97 ? 244  GLY B C     1 
ATOM   13176 O  O     . GLY B 2  244  ? 160.539 173.233 211.108 1.00 112.70 ? 244  GLY B O     1 
ATOM   13177 N  N     . GLN B 2  245  ? 160.445 174.563 212.923 1.00 112.63 ? 245  GLN B N     1 
ATOM   13178 C  CA    . GLN B 2  245  ? 161.736 174.128 213.446 1.00 112.48 ? 245  GLN B CA    1 
ATOM   13179 C  C     . GLN B 2  245  ? 161.672 173.934 214.956 1.00 114.43 ? 245  GLN B C     1 
ATOM   13180 O  O     . GLN B 2  245  ? 162.654 174.158 215.672 1.00 114.40 ? 245  GLN B O     1 
ATOM   13181 C  CB    . GLN B 2  245  ? 162.844 175.110 213.066 1.00 111.96 ? 245  GLN B CB    1 
ATOM   13182 C  CG    . GLN B 2  245  ? 162.590 176.550 213.474 1.00 111.98 ? 245  GLN B CG    1 
ATOM   13183 C  CD    . GLN B 2  245  ? 163.604 177.506 212.873 1.00 113.83 ? 245  GLN B CD    1 
ATOM   13184 O  OE1   . GLN B 2  245  ? 163.695 178.667 213.269 1.00 113.66 ? 245  GLN B OE1   1 
ATOM   13185 N  NE2   . GLN B 2  245  ? 164.370 177.019 211.904 1.00 113.15 ? 245  GLN B NE2   1 
ATOM   13186 N  N     . GLY B 2  246  ? 160.514 173.509 215.463 1.00 104.44 ? 246  GLY B N     1 
ATOM   13187 C  CA    . GLY B 2  246  ? 160.349 173.155 216.855 1.00 99.34  ? 246  GLY B CA    1 
ATOM   13188 C  C     . GLY B 2  246  ? 159.670 174.204 217.711 1.00 97.37  ? 246  GLY B C     1 
ATOM   13189 O  O     . GLY B 2  246  ? 159.198 173.876 218.806 1.00 97.02  ? 246  GLY B O     1 
ATOM   13190 N  N     . ALA B 2  247  ? 159.617 175.459 217.251 1.00 85.42  ? 247  ALA B N     1 
ATOM   13191 C  CA    . ALA B 2  247  ? 158.937 176.495 218.022 1.00 83.30  ? 247  ALA B CA    1 
ATOM   13192 C  C     . ALA B 2  247  ? 158.166 177.471 217.138 1.00 87.10  ? 247  ALA B C     1 
ATOM   13193 O  O     . ALA B 2  247  ? 157.919 178.605 217.566 1.00 87.30  ? 247  ALA B O     1 
ATOM   13194 C  CB    . ALA B 2  247  ? 159.942 177.270 218.884 1.00 81.26  ? 247  ALA B CB    1 
ATOM   13195 N  N     . LYS B 2  248  ? 157.780 177.073 215.926 1.00 94.20  ? 248  LYS B N     1 
ATOM   13196 C  CA    . LYS B 2  248  ? 157.215 177.997 214.949 1.00 93.61  ? 248  LYS B CA    1 
ATOM   13197 C  C     . LYS B 2  248  ? 156.036 177.390 214.201 1.00 91.46  ? 248  LYS B C     1 
ATOM   13198 O  O     . LYS B 2  248  ? 155.415 176.431 214.670 1.00 93.20  ? 248  LYS B O     1 
ATOM   13199 C  CB    . LYS B 2  248  ? 158.278 178.458 213.944 1.00 96.65  ? 248  LYS B CB    1 
ATOM   13200 C  CG    . LYS B 2  248  ? 159.707 178.449 214.457 1.00 98.40  ? 248  LYS B CG    1 
ATOM   13201 C  CD    . LYS B 2  248  ? 160.118 179.836 214.926 1.00 95.68  ? 248  LYS B CD    1 
ATOM   13202 C  CE    . LYS B 2  248  ? 161.602 179.904 215.235 1.00 95.20  ? 248  LYS B CE    1 
ATOM   13203 N  NZ    . LYS B 2  248  ? 162.204 181.186 214.782 1.00 91.90  ? 248  LYS B NZ    1 
ATOM   13204 N  N     . LYS B 2  249  ? 155.727 177.971 213.040 1.00 96.04  ? 249  LYS B N     1 
ATOM   13205 C  CA    . LYS B 2  249  ? 154.565 177.677 212.207 1.00 98.24  ? 249  LYS B CA    1 
ATOM   13206 C  C     . LYS B 2  249  ? 154.201 176.198 212.132 1.00 102.61 ? 249  LYS B C     1 
ATOM   13207 O  O     . LYS B 2  249  ? 155.028 175.366 211.746 1.00 102.53 ? 249  LYS B O     1 
ATOM   13208 C  CB    . LYS B 2  249  ? 154.842 178.194 210.795 1.00 97.83  ? 249  LYS B CB    1 
ATOM   13209 C  CG    . LYS B 2  249  ? 156.312 178.013 210.403 1.00 102.71 ? 249  LYS B CG    1 
ATOM   13210 C  CD    . LYS B 2  249  ? 156.712 178.845 209.201 1.00 100.10 ? 249  LYS B CD    1 
ATOM   13211 C  CE    . LYS B 2  249  ? 158.214 178.787 208.946 1.00 98.48  ? 249  LYS B CE    1 
ATOM   13212 N  NZ    . LYS B 2  249  ? 158.748 177.402 208.858 1.00 96.24  ? 249  LYS B NZ    1 
ATOM   13213 N  N     . SER B 2  250  ? 152.970 175.864 212.513 1.00 96.92  ? 250  SER B N     1 
ATOM   13214 C  CA    . SER B 2  250  ? 152.438 174.511 212.370 1.00 91.97  ? 250  SER B CA    1 
ATOM   13215 C  C     . SER B 2  250  ? 150.948 174.560 212.042 1.00 90.77  ? 250  SER B C     1 
ATOM   13216 O  O     . SER B 2  250  ? 150.152 173.774 212.554 1.00 92.91  ? 250  SER B O     1 
ATOM   13217 C  CB    . SER B 2  250  ? 152.693 173.692 213.634 1.00 92.69  ? 250  SER B CB    1 
ATOM   13218 O  OG    . SER B 2  250  ? 151.965 174.213 214.734 1.00 86.02  ? 250  SER B OG    1 
ATOM   13219 N  N     . ALA B 2  251  ? 150.548 175.492 211.186 1.00 98.56  ? 251  ALA B N     1 
ATOM   13220 C  CA    . ALA B 2  251  ? 149.124 175.752 210.982 1.00 100.76 ? 251  ALA B CA    1 
ATOM   13221 C  C     . ALA B 2  251  ? 148.907 176.273 209.563 1.00 99.65  ? 251  ALA B C     1 
ATOM   13222 O  O     . ALA B 2  251  ? 149.733 176.054 208.672 1.00 97.59  ? 251  ALA B O     1 
ATOM   13223 C  CB    . ALA B 2  251  ? 148.601 176.720 212.057 1.00 94.80  ? 251  ALA B CB    1 
ATOM   13224 N  N     . ILE B 2  252  ? 147.782 176.961 209.358 1.00 94.16  ? 252  ILE B N     1 
ATOM   13225 C  CA    . ILE B 2  252  ? 147.423 177.582 208.087 1.00 90.91  ? 252  ILE B CA    1 
ATOM   13226 C  C     . ILE B 2  252  ? 148.417 178.700 207.803 1.00 95.76  ? 252  ILE B C     1 
ATOM   13227 O  O     . ILE B 2  252  ? 149.226 179.050 208.670 1.00 98.57  ? 252  ILE B O     1 
ATOM   13228 C  CB    . ILE B 2  252  ? 145.975 178.106 208.107 1.00 92.79  ? 252  ILE B CB    1 
ATOM   13229 C  CG1   . ILE B 2  252  ? 145.394 178.145 206.691 1.00 91.71  ? 252  ILE B CG1   1 
ATOM   13230 C  CG2   . ILE B 2  252  ? 145.906 179.479 208.757 1.00 93.65  ? 252  ILE B CG2   1 
ATOM   13231 C  CD1   . ILE B 2  252  ? 143.935 178.536 206.639 1.00 92.18  ? 252  ILE B CD1   1 
ATOM   13232 N  N     . GLY B 2  253  ? 148.342 179.282 206.601 1.00 87.11  ? 253  GLY B N     1 
ATOM   13233 C  CA    . GLY B 2  253  ? 149.429 180.018 205.975 1.00 85.80  ? 253  GLY B CA    1 
ATOM   13234 C  C     . GLY B 2  253  ? 150.367 180.759 206.903 1.00 84.84  ? 253  GLY B C     1 
ATOM   13235 O  O     . GLY B 2  253  ? 149.954 181.571 207.735 1.00 85.69  ? 253  GLY B O     1 
ATOM   13236 N  N     . GLN B 2  254  ? 151.655 180.468 206.743 1.00 74.75  ? 254  GLN B N     1 
ATOM   13237 C  CA    . GLN B 2  254  ? 152.674 180.720 207.752 1.00 73.49  ? 254  GLN B CA    1 
ATOM   13238 C  C     . GLN B 2  254  ? 153.287 182.111 207.668 1.00 78.10  ? 254  GLN B C     1 
ATOM   13239 O  O     . GLN B 2  254  ? 152.763 182.996 206.985 1.00 80.03  ? 254  GLN B O     1 
ATOM   13240 C  CB    . GLN B 2  254  ? 153.773 179.667 207.633 1.00 69.84  ? 254  GLN B CB    1 
ATOM   13241 C  CG    . GLN B 2  254  ? 154.459 179.656 206.283 1.00 77.10  ? 254  GLN B CG    1 
ATOM   13242 C  CD    . GLN B 2  254  ? 153.656 178.923 205.226 1.00 82.51  ? 254  GLN B CD    1 
ATOM   13243 O  OE1   . GLN B 2  254  ? 152.566 178.418 205.498 1.00 82.44  ? 254  GLN B OE1   1 
ATOM   13244 N  NE2   . GLN B 2  254  ? 154.184 178.870 204.010 1.00 80.47  ? 254  GLN B NE2   1 
ATOM   13245 N  N     . ARG B 2  255  ? 154.398 182.300 208.377 1.00 67.62  ? 255  ARG B N     1 
ATOM   13246 C  CA    . ARG B 2  255  ? 154.998 183.617 208.544 1.00 64.62  ? 255  ARG B CA    1 
ATOM   13247 C  C     . ARG B 2  255  ? 155.472 184.191 207.217 1.00 64.05  ? 255  ARG B C     1 
ATOM   13248 O  O     . ARG B 2  255  ? 156.006 183.475 206.367 1.00 64.15  ? 255  ARG B O     1 
ATOM   13249 C  CB    . ARG B 2  255  ? 156.166 183.528 209.522 1.00 64.88  ? 255  ARG B CB    1 
ATOM   13250 C  CG    . ARG B 2  255  ? 157.105 182.376 209.234 1.00 63.85  ? 255  ARG B CG    1 
ATOM   13251 C  CD    . ARG B 2  255  ? 158.046 182.122 210.393 1.00 61.98  ? 255  ARG B CD    1 
ATOM   13252 N  NE    . ARG B 2  255  ? 159.320 182.804 210.210 1.00 68.23  ? 255  ARG B NE    1 
ATOM   13253 C  CZ    . ARG B 2  255  ? 160.481 182.186 210.048 1.00 68.44  ? 255  ARG B CZ    1 
ATOM   13254 N  NH1   . ARG B 2  255  ? 160.567 180.866 210.043 1.00 63.73  ? 255  ARG B NH1   1 
ATOM   13255 N  NH2   . ARG B 2  255  ? 161.585 182.911 209.894 1.00 68.29  ? 255  ARG B NH2   1 
ATOM   13256 N  N     . ILE B 2  256  ? 155.284 185.497 207.055 1.00 62.44  ? 256  ILE B N     1 
ATOM   13257 C  CA    . ILE B 2  256  ? 155.718 186.229 205.872 1.00 55.61  ? 256  ILE B CA    1 
ATOM   13258 C  C     . ILE B 2  256  ? 157.128 186.738 206.129 1.00 53.72  ? 256  ILE B C     1 
ATOM   13259 O  O     . ILE B 2  256  ? 157.420 187.258 207.212 1.00 66.40  ? 256  ILE B O     1 
ATOM   13260 C  CB    . ILE B 2  256  ? 154.761 187.390 205.541 1.00 57.66  ? 256  ILE B CB    1 
ATOM   13261 C  CG1   . ILE B 2  256  ? 153.484 186.910 204.834 1.00 63.04  ? 256  ILE B CG1   1 
ATOM   13262 C  CG2   . ILE B 2  256  ? 155.454 188.428 204.685 1.00 62.52  ? 256  ILE B CG2   1 
ATOM   13263 C  CD1   . ILE B 2  256  ? 152.649 185.894 205.580 1.00 62.39  ? 256  ILE B CD1   1 
ATOM   13264 N  N     . VAL B 2  257  ? 158.005 186.587 205.139 1.00 50.54  ? 257  VAL B N     1 
ATOM   13265 C  CA    . VAL B 2  257  ? 159.412 186.924 205.284 1.00 50.27  ? 257  VAL B CA    1 
ATOM   13266 C  C     . VAL B 2  257  ? 159.833 187.858 204.158 1.00 55.78  ? 257  VAL B C     1 
ATOM   13267 O  O     . VAL B 2  257  ? 159.507 187.649 202.989 1.00 70.63  ? 257  VAL B O     1 
ATOM   13268 C  CB    . VAL B 2  257  ? 160.296 185.663 205.302 1.00 59.66  ? 257  VAL B CB    1 
ATOM   13269 C  CG1   . VAL B 2  257  ? 161.728 186.026 205.049 1.00 58.97  ? 257  VAL B CG1   1 
ATOM   13270 C  CG2   . VAL B 2  257  ? 160.165 184.959 206.638 1.00 63.18  ? 257  VAL B CG2   1 
ATOM   13271 N  N     . ALA B 2  258  ? 160.575 188.899 204.531 1.00 42.60  ? 258  ALA B N     1 
ATOM   13272 C  CA    . ALA B 2  258  ? 161.061 189.900 203.597 1.00 48.06  ? 258  ALA B CA    1 
ATOM   13273 C  C     . ALA B 2  258  ? 162.546 189.697 203.338 1.00 47.20  ? 258  ALA B C     1 
ATOM   13274 O  O     . ALA B 2  258  ? 163.299 189.291 204.227 1.00 58.31  ? 258  ALA B O     1 
ATOM   13275 C  CB    . ALA B 2  258  ? 160.821 191.317 204.124 1.00 54.47  ? 258  ALA B CB    1 
ATOM   13276 N  N     . THR B 2  259  ? 162.959 189.977 202.105 1.00 51.08  ? 259  THR B N     1 
ATOM   13277 C  CA    . THR B 2  259  ? 164.353 189.868 201.686 1.00 46.13  ? 259  THR B CA    1 
ATOM   13278 C  C     . THR B 2  259  ? 164.820 191.240 201.219 1.00 50.53  ? 259  THR B C     1 
ATOM   13279 O  O     . THR B 2  259  ? 164.499 191.664 200.104 1.00 57.05  ? 259  THR B O     1 
ATOM   13280 C  CB    . THR B 2  259  ? 164.513 188.833 200.575 1.00 50.43  ? 259  THR B CB    1 
ATOM   13281 O  OG1   . THR B 2  259  ? 164.112 187.545 201.058 1.00 57.36  ? 259  THR B OG1   1 
ATOM   13282 C  CG2   . THR B 2  259  ? 165.960 188.767 200.119 1.00 49.47  ? 259  THR B CG2   1 
ATOM   13283 N  N     . LEU B 2  260  ? 165.570 191.926 202.064 1.00 56.99  ? 260  LEU B N     1 
ATOM   13284 C  CA    . LEU B 2  260  ? 166.063 193.257 201.751 1.00 51.95  ? 260  LEU B CA    1 
ATOM   13285 C  C     . LEU B 2  260  ? 167.347 193.181 200.940 1.00 54.03  ? 260  LEU B C     1 
ATOM   13286 O  O     . LEU B 2  260  ? 168.111 192.218 201.051 1.00 62.03  ? 260  LEU B O     1 
ATOM   13287 C  CB    . LEU B 2  260  ? 166.307 194.038 203.037 1.00 50.91  ? 260  LEU B CB    1 
ATOM   13288 C  CG    . LEU B 2  260  ? 165.107 194.155 203.972 1.00 52.75  ? 260  LEU B CG    1 
ATOM   13289 C  CD1   . LEU B 2  260  ? 165.470 194.969 205.196 1.00 57.78  ? 260  LEU B CD1   1 
ATOM   13290 C  CD2   . LEU B 2  260  ? 163.940 194.782 203.243 1.00 53.39  ? 260  LEU B CD2   1 
ATOM   13291 N  N     . PRO B 2  261  ? 167.612 194.179 200.104 1.00 49.61  ? 261  PRO B N     1 
ATOM   13292 C  CA    . PRO B 2  261  ? 168.888 194.221 199.386 1.00 57.44  ? 261  PRO B CA    1 
ATOM   13293 C  C     . PRO B 2  261  ? 170.056 194.455 200.330 1.00 61.40  ? 261  PRO B C     1 
ATOM   13294 O  O     . PRO B 2  261  ? 169.948 195.169 201.329 1.00 61.74  ? 261  PRO B O     1 
ATOM   13295 C  CB    . PRO B 2  261  ? 168.713 195.399 198.422 1.00 57.33  ? 261  PRO B CB    1 
ATOM   13296 C  CG    . PRO B 2  261  ? 167.700 196.261 199.072 1.00 59.66  ? 261  PRO B CG    1 
ATOM   13297 C  CD    . PRO B 2  261  ? 166.761 195.336 199.783 1.00 55.56  ? 261  PRO B CD    1 
ATOM   13298 N  N     . TYR B 2  262  ? 171.190 193.843 199.985 1.00 72.31  ? 262  TYR B N     1 
ATOM   13299 C  CA    . TYR B 2  262  ? 172.412 193.920 200.789 1.00 69.87  ? 262  TYR B CA    1 
ATOM   13300 C  C     . TYR B 2  262  ? 172.172 193.500 202.235 1.00 70.02  ? 262  TYR B C     1 
ATOM   13301 O  O     . TYR B 2  262  ? 172.704 194.107 203.167 1.00 72.51  ? 262  TYR B O     1 
ATOM   13302 C  CB    . TYR B 2  262  ? 173.039 195.315 200.726 1.00 69.35  ? 262  TYR B CB    1 
ATOM   13303 C  CG    . TYR B 2  262  ? 172.883 195.991 199.385 1.00 72.52  ? 262  TYR B CG    1 
ATOM   13304 C  CD1   . TYR B 2  262  ? 173.280 195.355 198.216 1.00 74.62  ? 262  TYR B CD1   1 
ATOM   13305 C  CD2   . TYR B 2  262  ? 172.371 197.273 199.288 1.00 69.02  ? 262  TYR B CD2   1 
ATOM   13306 C  CE1   . TYR B 2  262  ? 173.150 195.970 196.987 1.00 74.17  ? 262  TYR B CE1   1 
ATOM   13307 C  CE2   . TYR B 2  262  ? 172.235 197.895 198.062 1.00 73.22  ? 262  TYR B CE2   1 
ATOM   13308 C  CZ    . TYR B 2  262  ? 172.627 197.242 196.917 1.00 78.81  ? 262  TYR B CZ    1 
ATOM   13309 O  OH    . TYR B 2  262  ? 172.494 197.862 195.697 1.00 79.01  ? 262  TYR B OH    1 
ATOM   13310 N  N     . ILE B 2  263  ? 171.363 192.464 202.427 1.00 64.00  ? 263  ILE B N     1 
ATOM   13311 C  CA    . ILE B 2  263  ? 171.190 191.814 203.718 1.00 63.69  ? 263  ILE B CA    1 
ATOM   13312 C  C     . ILE B 2  263  ? 171.473 190.333 203.522 1.00 67.50  ? 263  ILE B C     1 
ATOM   13313 O  O     . ILE B 2  263  ? 170.955 189.714 202.587 1.00 69.47  ? 263  ILE B O     1 
ATOM   13314 C  CB    . ILE B 2  263  ? 169.781 192.047 204.295 1.00 62.25  ? 263  ILE B CB    1 
ATOM   13315 C  CG1   . ILE B 2  263  ? 169.595 193.524 204.638 1.00 63.49  ? 263  ILE B CG1   1 
ATOM   13316 C  CG2   . ILE B 2  263  ? 169.564 191.196 205.527 1.00 66.00  ? 263  ILE B CG2   1 
ATOM   13317 C  CD1   . ILE B 2  263  ? 170.240 193.936 205.941 1.00 60.52  ? 263  ILE B CD1   1 
ATOM   13318 N  N     . LYS B 2  264  ? 172.301 189.767 204.403 1.00 77.59  ? 264  LYS B N     1 
ATOM   13319 C  CA    . LYS B 2  264  ? 172.914 188.473 204.116 1.00 77.28  ? 264  LYS B CA    1 
ATOM   13320 C  C     . LYS B 2  264  ? 171.875 187.360 204.035 1.00 80.33  ? 264  LYS B C     1 
ATOM   13321 O  O     . LYS B 2  264  ? 172.075 186.365 203.330 1.00 86.18  ? 264  LYS B O     1 
ATOM   13322 C  CB    . LYS B 2  264  ? 173.991 188.162 205.161 1.00 81.54  ? 264  LYS B CB    1 
ATOM   13323 C  CG    . LYS B 2  264  ? 173.497 187.725 206.535 1.00 85.45  ? 264  LYS B CG    1 
ATOM   13324 C  CD    . LYS B 2  264  ? 173.474 186.207 206.677 1.00 83.77  ? 264  LYS B CD    1 
ATOM   13325 C  CE    . LYS B 2  264  ? 173.223 185.788 208.115 1.00 79.76  ? 264  LYS B CE    1 
ATOM   13326 N  NZ    . LYS B 2  264  ? 173.255 184.310 208.281 1.00 81.14  ? 264  LYS B NZ    1 
ATOM   13327 N  N     . GLN B 2  265  ? 170.755 187.506 204.741 1.00 73.38  ? 265  GLN B N     1 
ATOM   13328 C  CA    . GLN B 2  265  ? 169.722 186.479 204.706 1.00 79.83  ? 265  GLN B CA    1 
ATOM   13329 C  C     . GLN B 2  265  ? 168.380 187.117 205.059 1.00 79.02  ? 265  GLN B C     1 
ATOM   13330 O  O     . GLN B 2  265  ? 168.268 188.336 205.216 1.00 81.89  ? 265  GLN B O     1 
ATOM   13331 C  CB    . GLN B 2  265  ? 170.112 185.304 205.620 1.00 78.83  ? 265  GLN B CB    1 
ATOM   13332 C  CG    . GLN B 2  265  ? 169.525 185.271 207.037 1.00 79.17  ? 265  GLN B CG    1 
ATOM   13333 C  CD    . GLN B 2  265  ? 169.885 186.464 207.900 1.00 81.71  ? 265  GLN B CD    1 
ATOM   13334 O  OE1   . GLN B 2  265  ? 170.513 187.420 207.451 1.00 78.96  ? 265  GLN B OE1   1 
ATOM   13335 N  NE2   . GLN B 2  265  ? 169.493 186.399 209.164 1.00 81.32  ? 265  GLN B NE2   1 
ATOM   13336 N  N     . GLU B 2  266  ? 167.357 186.274 205.169 1.00 65.77  ? 266  GLU B N     1 
ATOM   13337 C  CA    . GLU B 2  266  ? 165.988 186.723 205.372 1.00 56.25  ? 266  GLU B CA    1 
ATOM   13338 C  C     . GLU B 2  266  ? 165.845 187.541 206.652 1.00 63.02  ? 266  GLU B C     1 
ATOM   13339 O  O     . GLU B 2  266  ? 166.631 187.414 207.594 1.00 72.57  ? 266  GLU B O     1 
ATOM   13340 C  CB    . GLU B 2  266  ? 165.061 185.503 205.393 1.00 66.70  ? 266  GLU B CB    1 
ATOM   13341 C  CG    . GLU B 2  266  ? 165.153 184.586 206.627 1.00 72.09  ? 266  GLU B CG    1 
ATOM   13342 C  CD    . GLU B 2  266  ? 164.476 185.137 207.876 1.00 76.88  ? 266  GLU B CD    1 
ATOM   13343 O  OE1   . GLU B 2  266  ? 163.616 186.033 207.751 1.00 76.01  ? 266  GLU B OE1   1 
ATOM   13344 O  OE2   . GLU B 2  266  ? 164.812 184.672 208.987 1.00 75.27  ? 266  GLU B OE2   1 
ATOM   13345 N  N     . VAL B 2  267  ? 164.820 188.387 206.674 1.00 55.51  ? 267  VAL B N     1 
ATOM   13346 C  CA    . VAL B 2  267  ? 164.438 189.153 207.858 1.00 56.89  ? 267  VAL B CA    1 
ATOM   13347 C  C     . VAL B 2  267  ? 162.916 189.151 207.954 1.00 59.84  ? 267  VAL B C     1 
ATOM   13348 O  O     . VAL B 2  267  ? 162.235 189.374 206.943 1.00 72.33  ? 267  VAL B O     1 
ATOM   13349 C  CB    . VAL B 2  267  ? 165.007 190.581 207.809 1.00 59.21  ? 267  VAL B CB    1 
ATOM   13350 C  CG1   . VAL B 2  267  ? 164.706 191.232 206.474 1.00 60.23  ? 267  VAL B CG1   1 
ATOM   13351 C  CG2   . VAL B 2  267  ? 164.447 191.418 208.945 1.00 57.62  ? 267  VAL B CG2   1 
ATOM   13352 N  N     . PRO B 2  268  ? 162.341 188.879 209.124 1.00 48.39  ? 268  PRO B N     1 
ATOM   13353 C  CA    . PRO B 2  268  ? 160.879 188.843 209.241 1.00 48.97  ? 268  PRO B CA    1 
ATOM   13354 C  C     . PRO B 2  268  ? 160.248 190.183 208.896 1.00 59.42  ? 268  PRO B C     1 
ATOM   13355 O  O     . PRO B 2  268  ? 160.805 191.252 209.148 1.00 74.38  ? 268  PRO B O     1 
ATOM   13356 C  CB    . PRO B 2  268  ? 160.651 188.484 210.712 1.00 50.83  ? 268  PRO B CB    1 
ATOM   13357 C  CG    . PRO B 2  268  ? 161.888 187.757 211.106 1.00 53.73  ? 268  PRO B CG    1 
ATOM   13358 C  CD    . PRO B 2  268  ? 163.000 188.431 210.361 1.00 52.65  ? 268  PRO B CD    1 
ATOM   13359 N  N     . ILE B 2  269  ? 159.055 190.104 208.302 1.00 51.84  ? 269  ILE B N     1 
ATOM   13360 C  CA    . ILE B 2  269  ? 158.406 191.300 207.775 1.00 52.73  ? 269  ILE B CA    1 
ATOM   13361 C  C     . ILE B 2  269  ? 158.007 192.247 208.900 1.00 62.02  ? 269  ILE B C     1 
ATOM   13362 O  O     . ILE B 2  269  ? 158.109 193.471 208.761 1.00 70.51  ? 269  ILE B O     1 
ATOM   13363 C  CB    . ILE B 2  269  ? 157.201 190.915 206.898 1.00 52.24  ? 269  ILE B CB    1 
ATOM   13364 C  CG1   . ILE B 2  269  ? 156.655 192.144 206.175 1.00 53.10  ? 269  ILE B CG1   1 
ATOM   13365 C  CG2   . ILE B 2  269  ? 156.110 190.249 207.720 1.00 56.62  ? 269  ILE B CG2   1 
ATOM   13366 C  CD1   . ILE B 2  269  ? 157.554 192.650 205.082 1.00 57.96  ? 269  ILE B CD1   1 
ATOM   13367 N  N     . ILE B 2  270  ? 157.546 191.705 210.030 1.00 55.69  ? 270  ILE B N     1 
ATOM   13368 C  CA    . ILE B 2  270  ? 157.083 192.566 211.112 1.00 52.56  ? 270  ILE B CA    1 
ATOM   13369 C  C     . ILE B 2  270  ? 158.247 193.322 211.729 1.00 52.30  ? 270  ILE B C     1 
ATOM   13370 O  O     . ILE B 2  270  ? 158.104 194.486 212.123 1.00 63.65  ? 270  ILE B O     1 
ATOM   13371 C  CB    . ILE B 2  270  ? 156.314 191.743 212.160 1.00 50.40  ? 270  ILE B CB    1 
ATOM   13372 C  CG1   . ILE B 2  270  ? 155.256 190.879 211.479 1.00 56.60  ? 270  ILE B CG1   1 
ATOM   13373 C  CG2   . ILE B 2  270  ? 155.647 192.660 213.164 1.00 57.06  ? 270  ILE B CG2   1 
ATOM   13374 C  CD1   . ILE B 2  270  ? 154.250 191.668 210.678 1.00 59.10  ? 270  ILE B CD1   1 
ATOM   13375 N  N     . ILE B 2  271  ? 159.416 192.685 211.823 1.00 38.62  ? 271  ILE B N     1 
ATOM   13376 C  CA    . ILE B 2  271  ? 160.601 193.393 212.291 1.00 47.44  ? 271  ILE B CA    1 
ATOM   13377 C  C     . ILE B 2  271  ? 160.934 194.548 211.361 1.00 52.45  ? 271  ILE B C     1 
ATOM   13378 O  O     . ILE B 2  271  ? 161.260 195.649 211.821 1.00 66.97  ? 271  ILE B O     1 
ATOM   13379 C  CB    . ILE B 2  271  ? 161.788 192.426 212.430 1.00 56.11  ? 271  ILE B CB    1 
ATOM   13380 C  CG1   . ILE B 2  271  ? 161.498 191.380 213.505 1.00 65.19  ? 271  ILE B CG1   1 
ATOM   13381 C  CG2   . ILE B 2  271  ? 163.060 193.187 212.754 1.00 60.92  ? 271  ILE B CG2   1 
ATOM   13382 C  CD1   . ILE B 2  271  ? 162.541 190.296 213.591 1.00 61.16  ? 271  ILE B CD1   1 
ATOM   13383 N  N     . VAL B 2  272  ? 160.856 194.326 210.048 1.00 47.24  ? 272  VAL B N     1 
ATOM   13384 C  CA    . VAL B 2  272  ? 161.083 195.411 209.100 1.00 54.17  ? 272  VAL B CA    1 
ATOM   13385 C  C     . VAL B 2  272  ? 160.074 196.526 209.318 1.00 54.45  ? 272  VAL B C     1 
ATOM   13386 O  O     . VAL B 2  272  ? 160.427 197.711 209.278 1.00 60.82  ? 272  VAL B O     1 
ATOM   13387 C  CB    . VAL B 2  272  ? 161.024 194.880 207.658 1.00 48.32  ? 272  VAL B CB    1 
ATOM   13388 C  CG1   . VAL B 2  272  ? 161.182 196.016 206.669 1.00 46.81  ? 272  VAL B CG1   1 
ATOM   13389 C  CG2   . VAL B 2  272  ? 162.094 193.833 207.440 1.00 54.69  ? 272  VAL B CG2   1 
ATOM   13390 N  N     . PHE B 2  273  ? 158.812 196.174 209.557 1.00 52.79  ? 273  PHE B N     1 
ATOM   13391 C  CA    . PHE B 2  273  ? 157.794 197.188 209.795 1.00 51.89  ? 273  PHE B CA    1 
ATOM   13392 C  C     . PHE B 2  273  ? 158.095 197.985 211.057 1.00 52.09  ? 273  PHE B C     1 
ATOM   13393 O  O     . PHE B 2  273  ? 157.921 199.209 211.080 1.00 54.38  ? 273  PHE B O     1 
ATOM   13394 C  CB    . PHE B 2  273  ? 156.421 196.531 209.885 1.00 54.72  ? 273  PHE B CB    1 
ATOM   13395 C  CG    . PHE B 2  273  ? 155.614 196.659 208.633 1.00 51.21  ? 273  PHE B CG    1 
ATOM   13396 C  CD1   . PHE B 2  273  ? 154.980 197.845 208.323 1.00 54.89  ? 273  PHE B CD1   1 
ATOM   13397 C  CD2   . PHE B 2  273  ? 155.502 195.595 207.759 1.00 52.98  ? 273  PHE B CD2   1 
ATOM   13398 C  CE1   . PHE B 2  273  ? 154.242 197.965 207.168 1.00 55.90  ? 273  PHE B CE1   1 
ATOM   13399 C  CE2   . PHE B 2  273  ? 154.766 195.710 206.604 1.00 57.65  ? 273  PHE B CE2   1 
ATOM   13400 C  CZ    . PHE B 2  273  ? 154.135 196.896 206.308 1.00 60.71  ? 273  PHE B CZ    1 
ATOM   13401 N  N     . ARG B 2  274  ? 158.546 197.311 212.117 1.00 53.95  ? 274  ARG B N     1 
ATOM   13402 C  CA    . ARG B 2  274  ? 158.890 198.019 213.344 1.00 57.44  ? 274  ARG B CA    1 
ATOM   13403 C  C     . ARG B 2  274  ? 160.093 198.928 213.150 1.00 58.77  ? 274  ARG B C     1 
ATOM   13404 O  O     . ARG B 2  274  ? 160.165 199.997 213.765 1.00 65.90  ? 274  ARG B O     1 
ATOM   13405 C  CB    . ARG B 2  274  ? 159.152 197.027 214.475 1.00 58.64  ? 274  ARG B CB    1 
ATOM   13406 C  CG    . ARG B 2  274  ? 157.895 196.377 215.013 1.00 59.94  ? 274  ARG B CG    1 
ATOM   13407 C  CD    . ARG B 2  274  ? 158.112 195.815 216.402 1.00 57.91  ? 274  ARG B CD    1 
ATOM   13408 N  NE    . ARG B 2  274  ? 157.557 194.474 216.531 1.00 56.91  ? 274  ARG B NE    1 
ATOM   13409 C  CZ    . ARG B 2  274  ? 156.340 194.212 216.984 1.00 57.74  ? 274  ARG B CZ    1 
ATOM   13410 N  NH1   . ARG B 2  274  ? 155.519 195.179 217.356 1.00 61.75  ? 274  ARG B NH1   1 
ATOM   13411 N  NH2   . ARG B 2  274  ? 155.936 192.948 217.064 1.00 58.36  ? 274  ARG B NH2   1 
ATOM   13412 N  N     . ALA B 2  275  ? 161.040 198.529 212.300 1.00 49.39  ? 275  ALA B N     1 
ATOM   13413 C  CA    . ALA B 2  275  ? 162.188 199.381 212.022 1.00 51.23  ? 275  ALA B CA    1 
ATOM   13414 C  C     . ALA B 2  275  ? 161.790 200.676 211.330 1.00 53.68  ? 275  ALA B C     1 
ATOM   13415 O  O     . ALA B 2  275  ? 162.578 201.626 211.320 1.00 61.74  ? 275  ALA B O     1 
ATOM   13416 C  CB    . ALA B 2  275  ? 163.207 198.627 211.171 1.00 54.79  ? 275  ALA B CB    1 
ATOM   13417 N  N     . LEU B 2  276  ? 160.590 200.736 210.760 1.00 54.92  ? 276  LEU B N     1 
ATOM   13418 C  CA    . LEU B 2  276  ? 160.093 201.940 210.111 1.00 56.28  ? 276  LEU B CA    1 
ATOM   13419 C  C     . LEU B 2  276  ? 159.386 202.880 211.076 1.00 57.96  ? 276  LEU B C     1 
ATOM   13420 O  O     . LEU B 2  276  ? 158.845 203.900 210.638 1.00 59.40  ? 276  LEU B O     1 
ATOM   13421 C  CB    . LEU B 2  276  ? 159.144 201.570 208.969 1.00 56.87  ? 276  LEU B CB    1 
ATOM   13422 C  CG    . LEU B 2  276  ? 159.767 200.801 207.806 1.00 57.36  ? 276  LEU B CG    1 
ATOM   13423 C  CD1   . LEU B 2  276  ? 158.702 200.413 206.804 1.00 58.28  ? 276  LEU B CD1   1 
ATOM   13424 C  CD2   . LEU B 2  276  ? 160.852 201.623 207.141 1.00 57.10  ? 276  LEU B CD2   1 
ATOM   13425 N  N     . GLY B 2  277  ? 159.367 202.562 212.365 1.00 55.87  ? 277  GLY B N     1 
ATOM   13426 C  CA    . GLY B 2  277  ? 158.749 203.417 213.353 1.00 57.90  ? 277  GLY B CA    1 
ATOM   13427 C  C     . GLY B 2  277  ? 157.373 202.997 213.812 1.00 60.84  ? 277  GLY B C     1 
ATOM   13428 O  O     . GLY B 2  277  ? 156.702 203.784 214.489 1.00 64.25  ? 277  GLY B O     1 
ATOM   13429 N  N     . PHE B 2  278  ? 156.929 201.793 213.469 1.00 62.36  ? 278  PHE B N     1 
ATOM   13430 C  CA    . PHE B 2  278  ? 155.605 201.307 213.840 1.00 63.95  ? 278  PHE B CA    1 
ATOM   13431 C  C     . PHE B 2  278  ? 155.775 200.159 214.825 1.00 62.83  ? 278  PHE B C     1 
ATOM   13432 O  O     . PHE B 2  278  ? 155.971 199.009 214.422 1.00 66.51  ? 278  PHE B O     1 
ATOM   13433 C  CB    . PHE B 2  278  ? 154.824 200.877 212.601 1.00 59.68  ? 278  PHE B CB    1 
ATOM   13434 C  CG    . PHE B 2  278  ? 154.632 201.980 211.605 1.00 61.34  ? 278  PHE B CG    1 
ATOM   13435 C  CD1   . PHE B 2  278  ? 155.625 202.287 210.692 1.00 63.91  ? 278  PHE B CD1   1 
ATOM   13436 C  CD2   . PHE B 2  278  ? 153.471 202.729 211.599 1.00 63.45  ? 278  PHE B CD2   1 
ATOM   13437 C  CE1   . PHE B 2  278  ? 155.456 203.310 209.785 1.00 65.65  ? 278  PHE B CE1   1 
ATOM   13438 C  CE2   . PHE B 2  278  ? 153.298 203.754 210.693 1.00 63.30  ? 278  PHE B CE2   1 
ATOM   13439 C  CZ    . PHE B 2  278  ? 154.290 204.043 209.783 1.00 64.10  ? 278  PHE B CZ    1 
ATOM   13440 N  N     . VAL B 2  279  ? 155.694 200.475 216.116 1.00 61.56  ? 279  VAL B N     1 
ATOM   13441 C  CA    . VAL B 2  279  ? 155.967 199.482 217.147 1.00 65.37  ? 279  VAL B CA    1 
ATOM   13442 C  C     . VAL B 2  279  ? 154.723 198.660 217.456 1.00 64.55  ? 279  VAL B C     1 
ATOM   13443 O  O     . VAL B 2  279  ? 154.784 197.429 217.547 1.00 68.10  ? 279  VAL B O     1 
ATOM   13444 C  CB    . VAL B 2  279  ? 156.523 200.170 218.408 1.00 68.53  ? 279  VAL B CB    1 
ATOM   13445 C  CG1   . VAL B 2  279  ? 157.988 200.516 218.212 1.00 67.54  ? 279  VAL B CG1   1 
ATOM   13446 C  CG2   . VAL B 2  279  ? 155.727 201.425 218.725 1.00 67.28  ? 279  VAL B CG2   1 
ATOM   13447 N  N     . SER B 2  280  ? 153.580 199.319 217.622 1.00 60.37  ? 280  SER B N     1 
ATOM   13448 C  CA    . SER B 2  280  ? 152.359 198.622 217.985 1.00 63.47  ? 280  SER B CA    1 
ATOM   13449 C  C     . SER B 2  280  ? 151.904 197.712 216.850 1.00 59.20  ? 280  SER B C     1 
ATOM   13450 O  O     . SER B 2  280  ? 152.007 198.045 215.668 1.00 63.85  ? 280  SER B O     1 
ATOM   13451 C  CB    . SER B 2  280  ? 151.252 199.616 218.332 1.00 66.54  ? 280  SER B CB    1 
ATOM   13452 O  OG    . SER B 2  280  ? 150.497 199.952 217.183 1.00 71.39  ? 280  SER B OG    1 
ATOM   13453 N  N     . ASP B 2  281  ? 151.391 196.543 217.229 1.00 59.18  ? 281  ASP B N     1 
ATOM   13454 C  CA    . ASP B 2  281  ? 150.948 195.569 216.242 1.00 62.48  ? 281  ASP B CA    1 
ATOM   13455 C  C     . ASP B 2  281  ? 149.749 196.045 215.439 1.00 64.92  ? 281  ASP B C     1 
ATOM   13456 O  O     . ASP B 2  281  ? 149.614 195.662 214.272 1.00 73.67  ? 281  ASP B O     1 
ATOM   13457 C  CB    . ASP B 2  281  ? 150.614 194.241 216.920 1.00 67.56  ? 281  ASP B CB    1 
ATOM   13458 C  CG    . ASP B 2  281  ? 151.851 193.461 217.309 1.00 74.70  ? 281  ASP B CG    1 
ATOM   13459 O  OD1   . ASP B 2  281  ? 152.950 194.053 217.312 1.00 75.92  ? 281  ASP B OD1   1 
ATOM   13460 O  OD2   . ASP B 2  281  ? 151.726 192.255 217.605 1.00 74.27  ? 281  ASP B OD2   1 
ATOM   13461 N  N     . ARG B 2  282  ? 148.875 196.863 216.027 1.00 57.47  ? 282  ARG B N     1 
ATOM   13462 C  CA    . ARG B 2  282  ? 147.700 197.309 215.290 1.00 60.29  ? 282  ARG B CA    1 
ATOM   13463 C  C     . ARG B 2  282  ? 148.064 198.207 214.117 1.00 65.05  ? 282  ARG B C     1 
ATOM   13464 O  O     . ARG B 2  282  ? 147.438 198.108 213.059 1.00 73.76  ? 282  ARG B O     1 
ATOM   13465 C  CB    . ARG B 2  282  ? 146.719 198.027 216.214 1.00 64.36  ? 282  ARG B CB    1 
ATOM   13466 C  CG    . ARG B 2  282  ? 145.404 198.355 215.529 1.00 65.89  ? 282  ARG B CG    1 
ATOM   13467 C  CD    . ARG B 2  282  ? 144.483 199.176 216.406 1.00 64.86  ? 282  ARG B CD    1 
ATOM   13468 N  NE    . ARG B 2  282  ? 143.637 198.324 217.230 1.00 69.02  ? 282  ARG B NE    1 
ATOM   13469 C  CZ    . ARG B 2  282  ? 142.419 197.925 216.889 1.00 69.86  ? 282  ARG B CZ    1 
ATOM   13470 N  NH1   . ARG B 2  282  ? 141.875 198.277 215.736 1.00 65.59  ? 282  ARG B NH1   1 
ATOM   13471 N  NH2   . ARG B 2  282  ? 141.733 197.150 217.723 1.00 71.33  ? 282  ARG B NH2   1 
ATOM   13472 N  N     . ASP B 2  283  ? 149.061 199.081 214.271 1.00 63.37  ? 283  ASP B N     1 
ATOM   13473 C  CA    . ASP B 2  283  ? 149.481 199.912 213.146 1.00 66.90  ? 283  ASP B CA    1 
ATOM   13474 C  C     . ASP B 2  283  ? 150.066 199.066 212.021 1.00 69.38  ? 283  ASP B C     1 
ATOM   13475 O  O     . ASP B 2  283  ? 149.766 199.293 210.840 1.00 77.73  ? 283  ASP B O     1 
ATOM   13476 C  CB    . ASP B 2  283  ? 150.494 200.955 213.613 1.00 66.09  ? 283  ASP B CB    1 
ATOM   13477 C  CG    . ASP B 2  283  ? 149.984 201.776 214.776 1.00 73.18  ? 283  ASP B CG    1 
ATOM   13478 O  OD1   . ASP B 2  283  ? 148.828 201.560 215.193 1.00 72.03  ? 283  ASP B OD1   1 
ATOM   13479 O  OD2   . ASP B 2  283  ? 150.740 202.637 215.272 1.00 74.41  ? 283  ASP B OD2   1 
ATOM   13480 N  N     . ILE B 2  284  ? 150.900 198.086 212.369 1.00 51.50  ? 284  ILE B N     1 
ATOM   13481 C  CA    . ILE B 2  284  ? 151.481 197.208 211.359 1.00 49.99  ? 284  ILE B CA    1 
ATOM   13482 C  C     . ILE B 2  284  ? 150.383 196.450 210.629 1.00 54.54  ? 284  ILE B C     1 
ATOM   13483 O  O     . ILE B 2  284  ? 150.382 196.353 209.397 1.00 62.93  ? 284  ILE B O     1 
ATOM   13484 C  CB    . ILE B 2  284  ? 152.495 196.250 212.005 1.00 55.85  ? 284  ILE B CB    1 
ATOM   13485 C  CG1   . ILE B 2  284  ? 153.663 197.035 212.595 1.00 58.49  ? 284  ILE B CG1   1 
ATOM   13486 C  CG2   . ILE B 2  284  ? 152.996 195.243 210.991 1.00 61.97  ? 284  ILE B CG2   1 
ATOM   13487 C  CD1   . ILE B 2  284  ? 154.610 196.184 213.397 1.00 57.40  ? 284  ILE B CD1   1 
ATOM   13488 N  N     . LEU B 2  285  ? 149.423 195.911 211.380 1.00 56.15  ? 285  LEU B N     1 
ATOM   13489 C  CA    . LEU B 2  285  ? 148.305 195.208 210.766 1.00 58.71  ? 285  LEU B CA    1 
ATOM   13490 C  C     . LEU B 2  285  ? 147.459 196.115 209.886 1.00 58.89  ? 285  LEU B C     1 
ATOM   13491 O  O     . LEU B 2  285  ? 147.041 195.685 208.807 1.00 68.47  ? 285  LEU B O     1 
ATOM   13492 C  CB    . LEU B 2  285  ? 147.432 194.565 211.842 1.00 59.36  ? 285  LEU B CB    1 
ATOM   13493 C  CG    . LEU B 2  285  ? 147.739 193.107 212.190 1.00 60.77  ? 285  LEU B CG    1 
ATOM   13494 C  CD1   . LEU B 2  285  ? 147.109 192.182 211.172 1.00 58.73  ? 285  LEU B CD1   1 
ATOM   13495 C  CD2   . LEU B 2  285  ? 149.232 192.859 212.271 1.00 58.89  ? 285  LEU B CD2   1 
ATOM   13496 N  N     . GLU B 2  286  ? 147.205 197.350 210.315 1.00 53.72  ? 286  GLU B N     1 
ATOM   13497 C  CA    . GLU B 2  286  ? 146.470 198.298 209.492 1.00 57.86  ? 286  GLU B CA    1 
ATOM   13498 C  C     . GLU B 2  286  ? 147.190 198.575 208.183 1.00 57.60  ? 286  GLU B C     1 
ATOM   13499 O  O     . GLU B 2  286  ? 146.548 198.659 207.131 1.00 63.02  ? 286  GLU B O     1 
ATOM   13500 C  CB    . GLU B 2  286  ? 146.263 199.601 210.262 1.00 58.79  ? 286  GLU B CB    1 
ATOM   13501 C  CG    . GLU B 2  286  ? 144.939 199.686 210.992 1.00 62.97  ? 286  GLU B CG    1 
ATOM   13502 C  CD    . GLU B 2  286  ? 144.887 200.852 211.954 1.00 70.07  ? 286  GLU B CD    1 
ATOM   13503 O  OE1   . GLU B 2  286  ? 145.945 201.469 212.195 1.00 69.91  ? 286  GLU B OE1   1 
ATOM   13504 O  OE2   . GLU B 2  286  ? 143.791 201.152 212.471 1.00 70.24  ? 286  GLU B OE2   1 
ATOM   13505 N  N     . HIS B 2  287  ? 148.513 198.718 208.229 1.00 53.42  ? 287  HIS B N     1 
ATOM   13506 C  CA    . HIS B 2  287  ? 149.274 198.882 206.996 1.00 57.78  ? 287  HIS B CA    1 
ATOM   13507 C  C     . HIS B 2  287  ? 149.230 197.623 206.139 1.00 57.05  ? 287  HIS B C     1 
ATOM   13508 O  O     . HIS B 2  287  ? 149.273 197.707 204.908 1.00 58.71  ? 287  HIS B O     1 
ATOM   13509 C  CB    . HIS B 2  287  ? 150.716 199.264 207.320 1.00 56.18  ? 287  HIS B CB    1 
ATOM   13510 C  CG    . HIS B 2  287  ? 150.857 200.647 207.871 1.00 52.93  ? 287  HIS B CG    1 
ATOM   13511 N  ND1   . HIS B 2  287  ? 150.526 200.966 209.169 1.00 60.70  ? 287  HIS B ND1   1 
ATOM   13512 C  CD2   . HIS B 2  287  ? 151.286 201.795 207.298 1.00 56.52  ? 287  HIS B CD2   1 
ATOM   13513 C  CE1   . HIS B 2  287  ? 150.746 202.252 209.373 1.00 58.89  ? 287  HIS B CE1   1 
ATOM   13514 N  NE2   . HIS B 2  287  ? 151.210 202.778 208.255 1.00 58.45  ? 287  HIS B NE2   1 
ATOM   13515 N  N     . ILE B 2  288  ? 149.143 196.452 206.770 1.00 55.69  ? 288  ILE B N     1 
ATOM   13516 C  CA    . ILE B 2  288  ? 149.139 195.199 206.019 1.00 50.73  ? 288  ILE B CA    1 
ATOM   13517 C  C     . ILE B 2  288  ? 147.717 194.807 205.639 1.00 58.11  ? 288  ILE B C     1 
ATOM   13518 O  O     . ILE B 2  288  ? 147.415 194.550 204.469 1.00 65.46  ? 288  ILE B O     1 
ATOM   13519 C  CB    . ILE B 2  288  ? 149.829 194.087 206.826 1.00 55.23  ? 288  ILE B CB    1 
ATOM   13520 C  CG1   . ILE B 2  288  ? 151.326 194.365 206.942 1.00 56.57  ? 288  ILE B CG1   1 
ATOM   13521 C  CG2   . ILE B 2  288  ? 149.580 192.741 206.182 1.00 58.52  ? 288  ILE B CG2   1 
ATOM   13522 C  CD1   . ILE B 2  288  ? 152.115 193.212 207.507 1.00 58.57  ? 288  ILE B CD1   1 
ATOM   13523 N  N     . ILE B 2  289  ? 146.825 194.750 206.622 1.00 57.48  ? 289  ILE B N     1 
ATOM   13524 C  CA    . ILE B 2  289  ? 145.428 194.393 206.407 1.00 49.85  ? 289  ILE B CA    1 
ATOM   13525 C  C     . ILE B 2  289  ? 144.631 195.686 206.386 1.00 58.54  ? 289  ILE B C     1 
ATOM   13526 O  O     . ILE B 2  289  ? 144.682 196.475 207.337 1.00 64.75  ? 289  ILE B O     1 
ATOM   13527 C  CB    . ILE B 2  289  ? 144.904 193.445 207.491 1.00 52.75  ? 289  ILE B CB    1 
ATOM   13528 C  CG1   . ILE B 2  289  ? 145.736 192.167 207.527 1.00 64.67  ? 289  ILE B CG1   1 
ATOM   13529 C  CG2   . ILE B 2  289  ? 143.443 193.123 207.244 1.00 53.54  ? 289  ILE B CG2   1 
ATOM   13530 C  CD1   . ILE B 2  289  ? 145.134 191.088 208.384 1.00 67.08  ? 289  ILE B CD1   1 
ATOM   13531 N  N     . TYR B 2  290  ? 143.890 195.909 205.304 1.00 57.83  ? 290  TYR B N     1 
ATOM   13532 C  CA    . TYR B 2  290  ? 143.142 197.149 205.168 1.00 54.53  ? 290  TYR B CA    1 
ATOM   13533 C  C     . TYR B 2  290  ? 141.743 197.058 205.757 1.00 58.01  ? 290  TYR B C     1 
ATOM   13534 O  O     . TYR B 2  290  ? 141.197 198.083 206.178 1.00 60.78  ? 290  TYR B O     1 
ATOM   13535 C  CB    . TYR B 2  290  ? 143.071 197.548 203.696 1.00 56.50  ? 290  TYR B CB    1 
ATOM   13536 C  CG    . TYR B 2  290  ? 144.434 197.727 203.080 1.00 54.44  ? 290  TYR B CG    1 
ATOM   13537 C  CD1   . TYR B 2  290  ? 145.217 198.824 203.398 1.00 58.69  ? 290  TYR B CD1   1 
ATOM   13538 C  CD2   . TYR B 2  290  ? 144.941 196.800 202.185 1.00 51.50  ? 290  TYR B CD2   1 
ATOM   13539 C  CE1   . TYR B 2  290  ? 146.462 198.994 202.845 1.00 57.36  ? 290  TYR B CE1   1 
ATOM   13540 C  CE2   . TYR B 2  290  ? 146.188 196.963 201.625 1.00 57.76  ? 290  TYR B CE2   1 
ATOM   13541 C  CZ    . TYR B 2  290  ? 146.943 198.063 201.959 1.00 60.96  ? 290  TYR B CZ    1 
ATOM   13542 O  OH    . TYR B 2  290  ? 148.187 198.238 201.407 1.00 65.19  ? 290  TYR B OH    1 
ATOM   13543 N  N     . ASP B 2  291  ? 141.158 195.864 205.805 1.00 63.70  ? 291  ASP B N     1 
ATOM   13544 C  CA    . ASP B 2  291  ? 139.839 195.668 206.393 1.00 65.93  ? 291  ASP B CA    1 
ATOM   13545 C  C     . ASP B 2  291  ? 139.952 194.636 207.502 1.00 72.15  ? 291  ASP B C     1 
ATOM   13546 O  O     . ASP B 2  291  ? 140.228 193.464 207.233 1.00 76.76  ? 291  ASP B O     1 
ATOM   13547 C  CB    . ASP B 2  291  ? 138.825 195.219 205.337 1.00 64.81  ? 291  ASP B CB    1 
ATOM   13548 C  CG    . ASP B 2  291  ? 137.525 194.740 205.946 1.00 69.31  ? 291  ASP B CG    1 
ATOM   13549 O  OD1   . ASP B 2  291  ? 136.855 195.543 206.628 1.00 71.92  ? 291  ASP B OD1   1 
ATOM   13550 O  OD2   . ASP B 2  291  ? 137.170 193.562 205.738 1.00 67.27  ? 291  ASP B OD2   1 
ATOM   13551 N  N     . PHE B 2  292  ? 139.728 195.068 208.743 1.00 61.69  ? 292  PHE B N     1 
ATOM   13552 C  CA    . PHE B 2  292  ? 139.855 194.178 209.891 1.00 57.23  ? 292  PHE B CA    1 
ATOM   13553 C  C     . PHE B 2  292  ? 138.708 193.187 210.012 1.00 55.13  ? 292  PHE B C     1 
ATOM   13554 O  O     . PHE B 2  292  ? 138.770 192.300 210.870 1.00 58.09  ? 292  PHE B O     1 
ATOM   13555 C  CB    . PHE B 2  292  ? 139.960 194.989 211.182 1.00 57.52  ? 292  PHE B CB    1 
ATOM   13556 C  CG    . PHE B 2  292  ? 141.334 195.519 211.451 1.00 56.76  ? 292  PHE B CG    1 
ATOM   13557 C  CD1   . PHE B 2  292  ? 142.413 195.097 210.697 1.00 53.57  ? 292  PHE B CD1   1 
ATOM   13558 C  CD2   . PHE B 2  292  ? 141.547 196.438 212.461 1.00 62.85  ? 292  PHE B CD2   1 
ATOM   13559 C  CE1   . PHE B 2  292  ? 143.679 195.584 210.945 1.00 59.65  ? 292  PHE B CE1   1 
ATOM   13560 C  CE2   . PHE B 2  292  ? 142.810 196.928 212.713 1.00 65.26  ? 292  PHE B CE2   1 
ATOM   13561 C  CZ    . PHE B 2  292  ? 143.877 196.500 211.954 1.00 64.59  ? 292  PHE B CZ    1 
ATOM   13562 N  N     . GLU B 2  293  ? 137.671 193.306 209.186 1.00 61.12  ? 293  GLU B N     1 
ATOM   13563 C  CA    . GLU B 2  293  ? 136.552 192.378 209.272 1.00 62.63  ? 293  GLU B CA    1 
ATOM   13564 C  C     . GLU B 2  293  ? 136.838 191.047 208.593 1.00 68.55  ? 293  GLU B C     1 
ATOM   13565 O  O     . GLU B 2  293  ? 135.964 190.175 208.591 1.00 74.85  ? 293  GLU B O     1 
ATOM   13566 C  CB    . GLU B 2  293  ? 135.300 193.016 208.665 1.00 71.94  ? 293  GLU B CB    1 
ATOM   13567 C  CG    . GLU B 2  293  ? 134.971 194.446 209.138 1.00 75.07  ? 293  GLU B CG    1 
ATOM   13568 C  CD    . GLU B 2  293  ? 135.080 194.689 210.648 1.00 76.52  ? 293  GLU B CD    1 
ATOM   13569 O  OE1   . GLU B 2  293  ? 135.024 195.873 211.045 1.00 73.02  ? 293  GLU B OE1   1 
ATOM   13570 O  OE2   . GLU B 2  293  ? 135.152 193.730 211.446 1.00 78.37  ? 293  GLU B OE2   1 
ATOM   13571 N  N     . ASP B 2  294  ? 138.030 190.869 208.021 1.00 71.71  ? 294  ASP B N     1 
ATOM   13572 C  CA    . ASP B 2  294  ? 138.398 189.620 207.373 1.00 70.42  ? 294  ASP B CA    1 
ATOM   13573 C  C     . ASP B 2  294  ? 139.238 188.790 208.329 1.00 67.76  ? 294  ASP B C     1 
ATOM   13574 O  O     . ASP B 2  294  ? 140.389 189.161 208.605 1.00 73.46  ? 294  ASP B O     1 
ATOM   13575 C  CB    . ASP B 2  294  ? 139.173 189.893 206.085 1.00 66.98  ? 294  ASP B CB    1 
ATOM   13576 C  CG    . ASP B 2  294  ? 139.211 188.694 205.161 1.00 72.66  ? 294  ASP B CG    1 
ATOM   13577 O  OD1   . ASP B 2  294  ? 138.927 187.571 205.627 1.00 77.41  ? 294  ASP B OD1   1 
ATOM   13578 O  OD2   . ASP B 2  294  ? 139.531 188.873 203.968 1.00 72.70  ? 294  ASP B OD2   1 
ATOM   13579 N  N     . PRO B 2  295  ? 138.728 187.671 208.850 1.00 64.35  ? 295  PRO B N     1 
ATOM   13580 C  CA    . PRO B 2  295  ? 139.532 186.874 209.786 1.00 67.14  ? 295  PRO B CA    1 
ATOM   13581 C  C     . PRO B 2  295  ? 140.519 185.941 209.109 1.00 70.46  ? 295  PRO B C     1 
ATOM   13582 O  O     . PRO B 2  295  ? 141.506 185.562 209.746 1.00 72.91  ? 295  PRO B O     1 
ATOM   13583 C  CB    . PRO B 2  295  ? 138.481 186.086 210.577 1.00 70.39  ? 295  PRO B CB    1 
ATOM   13584 C  CG    . PRO B 2  295  ? 137.292 186.024 209.689 1.00 72.25  ? 295  PRO B CG    1 
ATOM   13585 C  CD    . PRO B 2  295  ? 137.357 187.158 208.703 1.00 69.36  ? 295  PRO B CD    1 
ATOM   13586 N  N     . GLU B 2  296  ? 140.287 185.540 207.858 1.00 68.61  ? 296  GLU B N     1 
ATOM   13587 C  CA    . GLU B 2  296  ? 141.229 184.647 207.188 1.00 69.15  ? 296  GLU B CA    1 
ATOM   13588 C  C     . GLU B 2  296  ? 142.577 185.331 206.984 1.00 72.89  ? 296  GLU B C     1 
ATOM   13589 O  O     . GLU B 2  296  ? 143.637 184.746 207.248 1.00 80.07  ? 296  GLU B O     1 
ATOM   13590 C  CB    . GLU B 2  296  ? 140.639 184.175 205.859 1.00 71.24  ? 296  GLU B CB    1 
ATOM   13591 C  CG    . GLU B 2  296  ? 139.339 183.392 206.011 1.00 76.11  ? 296  GLU B CG    1 
ATOM   13592 C  CD    . GLU B 2  296  ? 139.444 182.275 207.036 1.00 78.91  ? 296  GLU B CD    1 
ATOM   13593 O  OE1   . GLU B 2  296  ? 140.427 181.506 206.985 1.00 78.39  ? 296  GLU B OE1   1 
ATOM   13594 O  OE2   . GLU B 2  296  ? 138.550 182.172 207.902 1.00 75.89  ? 296  GLU B OE2   1 
ATOM   13595 N  N     . MET B 2  297  ? 142.549 186.589 206.537 1.00 64.75  ? 297  MET B N     1 
ATOM   13596 C  CA    . MET B 2  297  ? 143.772 187.367 206.373 1.00 65.35  ? 297  MET B CA    1 
ATOM   13597 C  C     . MET B 2  297  ? 144.489 187.527 207.703 1.00 63.95  ? 297  MET B C     1 
ATOM   13598 O  O     . MET B 2  297  ? 145.714 187.378 207.794 1.00 71.16  ? 297  MET B O     1 
ATOM   13599 C  CB    . MET B 2  297  ? 143.418 188.735 205.793 1.00 66.17  ? 297  MET B CB    1 
ATOM   13600 C  CG    . MET B 2  297  ? 144.591 189.524 205.275 1.00 67.96  ? 297  MET B CG    1 
ATOM   13601 S  SD    . MET B 2  297  ? 144.942 189.142 203.559 1.00 88.50  ? 297  MET B SD    1 
ATOM   13602 C  CE    . MET B 2  297  ? 143.312 189.287 202.840 1.00 68.54  ? 297  MET B CE    1 
ATOM   13603 N  N     . MET B 2  298  ? 143.721 187.812 208.750 1.00 60.44  ? 298  MET B N     1 
ATOM   13604 C  CA    . MET B 2  298  ? 144.267 187.974 210.088 1.00 64.02  ? 298  MET B CA    1 
ATOM   13605 C  C     . MET B 2  298  ? 144.944 186.692 210.564 1.00 66.66  ? 298  MET B C     1 
ATOM   13606 O  O     . MET B 2  298  ? 146.055 186.726 211.107 1.00 71.78  ? 298  MET B O     1 
ATOM   13607 C  CB    . MET B 2  298  ? 143.126 188.396 211.012 1.00 67.12  ? 298  MET B CB    1 
ATOM   13608 C  CG    . MET B 2  298  ? 142.689 189.833 210.735 1.00 69.43  ? 298  MET B CG    1 
ATOM   13609 S  SD    . MET B 2  298  ? 141.381 190.523 211.761 1.00 81.85  ? 298  MET B SD    1 
ATOM   13610 C  CE    . MET B 2  298  ? 141.373 189.411 213.143 1.00 71.04  ? 298  MET B CE    1 
ATOM   13611 N  N     . GLU B 2  299  ? 144.299 185.543 210.344 1.00 69.77  ? 299  GLU B N     1 
ATOM   13612 C  CA    . GLU B 2  299  ? 144.898 184.278 210.756 1.00 69.49  ? 299  GLU B CA    1 
ATOM   13613 C  C     . GLU B 2  299  ? 146.152 183.973 209.956 1.00 72.02  ? 299  GLU B C     1 
ATOM   13614 O  O     . GLU B 2  299  ? 147.086 183.357 210.480 1.00 77.15  ? 299  GLU B O     1 
ATOM   13615 C  CB    . GLU B 2  299  ? 143.893 183.135 210.617 1.00 74.46  ? 299  GLU B CB    1 
ATOM   13616 C  CG    . GLU B 2  299  ? 142.718 183.249 211.565 1.00 78.13  ? 299  GLU B CG    1 
ATOM   13617 C  CD    . GLU B 2  299  ? 141.871 181.998 211.601 1.00 79.79  ? 299  GLU B CD    1 
ATOM   13618 O  OE1   . GLU B 2  299  ? 142.374 180.924 211.210 1.00 76.49  ? 299  GLU B OE1   1 
ATOM   13619 O  OE2   . GLU B 2  299  ? 140.697 182.091 212.016 1.00 79.16  ? 299  GLU B OE2   1 
ATOM   13620 N  N     . MET B 2  300  ? 146.189 184.387 208.688 1.00 67.85  ? 300  MET B N     1 
ATOM   13621 C  CA    . MET B 2  300  ? 147.409 184.220 207.907 1.00 67.93  ? 300  MET B CA    1 
ATOM   13622 C  C     . MET B 2  300  ? 148.535 185.100 208.434 1.00 67.82  ? 300  MET B C     1 
ATOM   13623 O  O     . MET B 2  300  ? 149.704 184.699 208.408 1.00 72.66  ? 300  MET B O     1 
ATOM   13624 C  CB    . MET B 2  300  ? 147.140 184.512 206.433 1.00 65.41  ? 300  MET B CB    1 
ATOM   13625 C  CG    . MET B 2  300  ? 147.909 183.593 205.503 1.00 68.11  ? 300  MET B CG    1 
ATOM   13626 S  SD    . MET B 2  300  ? 147.256 183.543 203.831 1.00 82.44  ? 300  MET B SD    1 
ATOM   13627 C  CE    . MET B 2  300  ? 145.973 182.320 204.050 1.00 67.92  ? 300  MET B CE    1 
ATOM   13628 N  N     . VAL B 2  301  ? 148.212 186.307 208.899 1.00 57.17  ? 301  VAL B N     1 
ATOM   13629 C  CA    . VAL B 2  301  ? 149.252 187.157 209.476 1.00 51.99  ? 301  VAL B CA    1 
ATOM   13630 C  C     . VAL B 2  301  ? 149.667 186.680 210.863 1.00 56.58  ? 301  VAL B C     1 
ATOM   13631 O  O     . VAL B 2  301  ? 150.772 187.005 211.315 1.00 63.59  ? 301  VAL B O     1 
ATOM   13632 C  CB    . VAL B 2  301  ? 148.801 188.627 209.524 1.00 58.77  ? 301  VAL B CB    1 
ATOM   13633 C  CG1   . VAL B 2  301  ? 149.943 189.536 209.955 1.00 59.99  ? 301  VAL B CG1   1 
ATOM   13634 C  CG2   . VAL B 2  301  ? 148.305 189.063 208.170 1.00 60.73  ? 301  VAL B CG2   1 
ATOM   13635 N  N     . LYS B 2  302  ? 148.831 185.883 211.531 1.00 63.84  ? 302  LYS B N     1 
ATOM   13636 C  CA    . LYS B 2  302  ? 149.104 185.455 212.904 1.00 57.89  ? 302  LYS B CA    1 
ATOM   13637 C  C     . LYS B 2  302  ? 150.502 184.886 213.124 1.00 55.70  ? 302  LYS B C     1 
ATOM   13638 O  O     . LYS B 2  302  ? 151.190 185.357 214.044 1.00 60.62  ? 302  LYS B O     1 
ATOM   13639 C  CB    . LYS B 2  302  ? 148.050 184.424 213.329 1.00 61.61  ? 302  LYS B CB    1 
ATOM   13640 C  CG    . LYS B 2  302  ? 147.529 184.578 214.738 1.00 60.33  ? 302  LYS B CG    1 
ATOM   13641 C  CD    . LYS B 2  302  ? 146.014 184.512 214.779 1.00 62.90  ? 302  LYS B CD    1 
ATOM   13642 C  CE    . LYS B 2  302  ? 145.514 184.352 216.205 1.00 62.76  ? 302  LYS B CE    1 
ATOM   13643 N  NZ    . LYS B 2  302  ? 144.083 183.948 216.242 1.00 62.49  ? 302  LYS B NZ    1 
ATOM   13644 N  N     . PRO B 2  303  ? 150.984 183.901 212.356 1.00 58.07  ? 303  PRO B N     1 
ATOM   13645 C  CA    . PRO B 2  303  ? 152.305 183.332 212.668 1.00 61.85  ? 303  PRO B CA    1 
ATOM   13646 C  C     . PRO B 2  303  ? 153.444 184.324 212.540 1.00 62.22  ? 303  PRO B C     1 
ATOM   13647 O  O     . PRO B 2  303  ? 154.418 184.226 213.295 1.00 66.78  ? 303  PRO B O     1 
ATOM   13648 C  CB    . PRO B 2  303  ? 152.441 182.185 211.658 1.00 60.15  ? 303  PRO B CB    1 
ATOM   13649 C  CG    . PRO B 2  303  ? 151.547 182.563 210.553 1.00 62.87  ? 303  PRO B CG    1 
ATOM   13650 C  CD    . PRO B 2  303  ? 150.384 183.241 211.183 1.00 61.25  ? 303  PRO B CD    1 
ATOM   13651 N  N     . SER B 2  304  ? 153.358 185.274 211.608 1.00 57.14  ? 304  SER B N     1 
ATOM   13652 C  CA    . SER B 2  304  ? 154.439 186.241 211.455 1.00 54.83  ? 304  SER B CA    1 
ATOM   13653 C  C     . SER B 2  304  ? 154.534 187.164 212.659 1.00 53.31  ? 304  SER B C     1 
ATOM   13654 O  O     . SER B 2  304  ? 155.630 187.610 213.013 1.00 60.60  ? 304  SER B O     1 
ATOM   13655 C  CB    . SER B 2  304  ? 154.245 187.054 210.178 1.00 60.51  ? 304  SER B CB    1 
ATOM   13656 O  OG    . SER B 2  304  ? 155.276 188.013 210.035 1.00 59.69  ? 304  SER B OG    1 
ATOM   13657 N  N     . LEU B 2  305  ? 153.401 187.465 213.296 1.00 46.77  ? 305  LEU B N     1 
ATOM   13658 C  CA    . LEU B 2  305  ? 153.423 188.310 214.483 1.00 46.09  ? 305  LEU B CA    1 
ATOM   13659 C  C     . LEU B 2  305  ? 154.090 187.602 215.654 1.00 54.01  ? 305  LEU B C     1 
ATOM   13660 O  O     . LEU B 2  305  ? 154.694 188.250 216.516 1.00 59.35  ? 305  LEU B O     1 
ATOM   13661 C  CB    . LEU B 2  305  ? 152.003 188.729 214.853 1.00 48.46  ? 305  LEU B CB    1 
ATOM   13662 C  CG    . LEU B 2  305  ? 151.341 189.716 213.896 1.00 54.94  ? 305  LEU B CG    1 
ATOM   13663 C  CD1   . LEU B 2  305  ? 149.879 189.893 214.250 1.00 57.92  ? 305  LEU B CD1   1 
ATOM   13664 C  CD2   . LEU B 2  305  ? 152.070 191.044 213.932 1.00 59.04  ? 305  LEU B CD2   1 
ATOM   13665 N  N     . ASP B 2  306  ? 153.983 186.273 215.706 1.00 62.00  ? 306  ASP B N     1 
ATOM   13666 C  CA    . ASP B 2  306  ? 154.596 185.528 216.799 1.00 63.43  ? 306  ASP B CA    1 
ATOM   13667 C  C     . ASP B 2  306  ? 156.112 185.652 216.786 1.00 61.33  ? 306  ASP B C     1 
ATOM   13668 O  O     . ASP B 2  306  ? 156.732 185.768 217.848 1.00 67.68  ? 306  ASP B O     1 
ATOM   13669 C  CB    . ASP B 2  306  ? 154.186 184.058 216.732 1.00 66.85  ? 306  ASP B CB    1 
ATOM   13670 C  CG    . ASP B 2  306  ? 152.749 183.836 217.158 1.00 72.04  ? 306  ASP B CG    1 
ATOM   13671 O  OD1   . ASP B 2  306  ? 152.166 184.750 217.777 1.00 69.62  ? 306  ASP B OD1   1 
ATOM   13672 O  OD2   . ASP B 2  306  ? 152.205 182.748 216.879 1.00 70.75  ? 306  ASP B OD2   1 
ATOM   13673 N  N     . GLU B 2  307  ? 156.727 185.622 215.603 1.00 58.65  ? 307  GLU B N     1 
ATOM   13674 C  CA    . GLU B 2  307  ? 158.181 185.722 215.535 1.00 57.70  ? 307  GLU B CA    1 
ATOM   13675 C  C     . GLU B 2  307  ? 158.673 187.081 216.016 1.00 60.48  ? 307  GLU B C     1 
ATOM   13676 O  O     . GLU B 2  307  ? 159.699 187.166 216.700 1.00 66.69  ? 307  GLU B O     1 
ATOM   13677 C  CB    . GLU B 2  307  ? 158.665 185.447 214.115 1.00 58.08  ? 307  GLU B CB    1 
ATOM   13678 C  CG    . GLU B 2  307  ? 160.069 184.881 214.075 1.00 64.76  ? 307  GLU B CG    1 
ATOM   13679 C  CD    . GLU B 2  307  ? 160.408 184.249 212.747 1.00 70.93  ? 307  GLU B CD    1 
ATOM   13680 O  OE1   . GLU B 2  307  ? 161.091 183.203 212.753 1.00 70.87  ? 307  GLU B OE1   1 
ATOM   13681 O  OE2   . GLU B 2  307  ? 159.986 184.787 211.702 1.00 71.25  ? 307  GLU B OE2   1 
ATOM   13682 N  N     . ALA B 2  308  ? 157.961 188.151 215.677 1.00 56.40  ? 308  ALA B N     1 
ATOM   13683 C  CA    . ALA B 2  308  ? 158.343 189.490 216.098 1.00 57.63  ? 308  ALA B CA    1 
ATOM   13684 C  C     . ALA B 2  308  ? 157.859 189.827 217.499 1.00 62.68  ? 308  ALA B C     1 
ATOM   13685 O  O     . ALA B 2  308  ? 157.803 191.008 217.857 1.00 65.37  ? 308  ALA B O     1 
ATOM   13686 C  CB    . ALA B 2  308  ? 157.820 190.527 215.108 1.00 59.52  ? 308  ALA B CB    1 
ATOM   13687 N  N     . PHE B 2  309  ? 157.494 188.819 218.292 1.00 64.54  ? 309  PHE B N     1 
ATOM   13688 C  CA    . PHE B 2  309  ? 157.168 189.056 219.692 1.00 60.28  ? 309  PHE B CA    1 
ATOM   13689 C  C     . PHE B 2  309  ? 158.333 189.671 220.453 1.00 60.94  ? 309  PHE B C     1 
ATOM   13690 O  O     . PHE B 2  309  ? 158.165 190.679 221.149 1.00 60.94  ? 309  PHE B O     1 
ATOM   13691 C  CB    . PHE B 2  309  ? 156.748 187.748 220.355 1.00 57.97  ? 309  PHE B CB    1 
ATOM   13692 C  CG    . PHE B 2  309  ? 156.331 187.908 221.777 1.00 61.28  ? 309  PHE B CG    1 
ATOM   13693 C  CD1   . PHE B 2  309  ? 155.602 189.010 222.187 1.00 67.69  ? 309  PHE B CD1   1 
ATOM   13694 C  CD2   . PHE B 2  309  ? 156.705 186.967 222.719 1.00 60.05  ? 309  PHE B CD2   1 
ATOM   13695 C  CE1   . PHE B 2  309  ? 155.237 189.155 223.508 1.00 70.20  ? 309  PHE B CE1   1 
ATOM   13696 C  CE2   . PHE B 2  309  ? 156.344 187.107 224.037 1.00 68.97  ? 309  PHE B CE2   1 
ATOM   13697 C  CZ    . PHE B 2  309  ? 155.614 188.203 224.433 1.00 70.79  ? 309  PHE B CZ    1 
ATOM   13698 N  N     . VAL B 2  310  ? 159.524 189.081 220.332 1.00 56.53  ? 310  VAL B N     1 
ATOM   13699 C  CA    . VAL B 2  310  ? 160.645 189.511 221.158 1.00 56.60  ? 310  VAL B CA    1 
ATOM   13700 C  C     . VAL B 2  310  ? 161.031 190.957 220.878 1.00 64.04  ? 310  VAL B C     1 
ATOM   13701 O  O     . VAL B 2  310  ? 161.314 191.710 221.816 1.00 70.21  ? 310  VAL B O     1 
ATOM   13702 C  CB    . VAL B 2  310  ? 161.848 188.568 220.963 1.00 61.14  ? 310  VAL B CB    1 
ATOM   13703 C  CG1   . VAL B 2  310  ? 162.141 188.360 219.484 1.00 60.45  ? 310  VAL B CG1   1 
ATOM   13704 C  CG2   . VAL B 2  310  ? 163.072 189.102 221.694 1.00 62.41  ? 310  VAL B CG2   1 
ATOM   13705 N  N     . ILE B 2  311  ? 161.021 191.375 219.619 1.00 65.81  ? 311  ILE B N     1 
ATOM   13706 C  CA    . ILE B 2  311  ? 161.451 192.710 219.222 1.00 62.18  ? 311  ILE B CA    1 
ATOM   13707 C  C     . ILE B 2  311  ? 160.229 193.618 219.278 1.00 63.38  ? 311  ILE B C     1 
ATOM   13708 O  O     . ILE B 2  311  ? 159.220 193.366 218.616 1.00 71.70  ? 311  ILE B O     1 
ATOM   13709 C  CB    . ILE B 2  311  ? 162.087 192.702 217.831 1.00 60.55  ? 311  ILE B CB    1 
ATOM   13710 C  CG1   . ILE B 2  311  ? 163.448 192.009 217.882 1.00 63.91  ? 311  ILE B CG1   1 
ATOM   13711 C  CG2   . ILE B 2  311  ? 162.208 194.115 217.294 1.00 64.42  ? 311  ILE B CG2   1 
ATOM   13712 C  CD1   . ILE B 2  311  ? 164.116 191.895 216.540 1.00 65.03  ? 311  ILE B CD1   1 
ATOM   13713 N  N     . GLN B 2  312  ? 160.318 194.687 220.068 1.00 55.84  ? 312  GLN B N     1 
ATOM   13714 C  CA    . GLN B 2  312  ? 159.217 195.628 220.202 1.00 61.54  ? 312  GLN B CA    1 
ATOM   13715 C  C     . GLN B 2  312  ? 159.654 197.084 220.123 1.00 65.46  ? 312  GLN B C     1 
ATOM   13716 O  O     . GLN B 2  312  ? 158.806 197.975 220.228 1.00 69.95  ? 312  GLN B O     1 
ATOM   13717 C  CB    . GLN B 2  312  ? 158.476 195.389 221.524 1.00 64.80  ? 312  GLN B CB    1 
ATOM   13718 C  CG    . GLN B 2  312  ? 157.000 195.747 221.475 1.00 65.76  ? 312  GLN B CG    1 
ATOM   13719 C  CD    . GLN B 2  312  ? 156.170 194.707 220.751 1.00 68.03  ? 312  GLN B CD    1 
ATOM   13720 O  OE1   . GLN B 2  312  ? 156.696 193.714 220.249 1.00 71.40  ? 312  GLN B OE1   1 
ATOM   13721 N  NE2   . GLN B 2  312  ? 154.863 194.933 220.687 1.00 64.26  ? 312  GLN B NE2   1 
ATOM   13722 N  N     . GLU B 2  313  ? 160.942 197.350 219.939 1.00 70.70  ? 313  GLU B N     1 
ATOM   13723 C  CA    . GLU B 2  313  ? 161.451 198.708 219.836 1.00 70.78  ? 313  GLU B CA    1 
ATOM   13724 C  C     . GLU B 2  313  ? 162.033 198.937 218.448 1.00 74.06  ? 313  GLU B C     1 
ATOM   13725 O  O     . GLU B 2  313  ? 162.581 198.022 217.828 1.00 80.85  ? 313  GLU B O     1 
ATOM   13726 C  CB    . GLU B 2  313  ? 162.515 198.986 220.902 1.00 77.15  ? 313  GLU B CB    1 
ATOM   13727 C  CG    . GLU B 2  313  ? 162.500 200.406 221.438 1.00 78.95  ? 313  GLU B CG    1 
ATOM   13728 C  CD    . GLU B 2  313  ? 163.799 200.781 222.121 1.00 80.29  ? 313  GLU B CD    1 
ATOM   13729 O  OE1   . GLU B 2  313  ? 164.643 199.884 222.327 1.00 78.99  ? 313  GLU B OE1   1 
ATOM   13730 O  OE2   . GLU B 2  313  ? 163.978 201.973 222.451 1.00 79.21  ? 313  GLU B OE2   1 
ATOM   13731 N  N     . GLN B 2  314  ? 161.899 200.170 217.960 1.00 65.30  ? 314  GLN B N     1 
ATOM   13732 C  CA    . GLN B 2  314  ? 162.425 200.497 216.639 1.00 64.12  ? 314  GLN B CA    1 
ATOM   13733 C  C     . GLN B 2  314  ? 163.943 200.373 216.607 1.00 64.51  ? 314  GLN B C     1 
ATOM   13734 O  O     . GLN B 2  314  ? 164.517 199.874 215.633 1.00 72.95  ? 314  GLN B O     1 
ATOM   13735 C  CB    . GLN B 2  314  ? 161.988 201.903 216.235 1.00 64.16  ? 314  GLN B CB    1 
ATOM   13736 C  CG    . GLN B 2  314  ? 162.505 202.338 214.878 1.00 65.23  ? 314  GLN B CG    1 
ATOM   13737 C  CD    . GLN B 2  314  ? 162.043 203.727 214.501 1.00 71.00  ? 314  GLN B CD    1 
ATOM   13738 O  OE1   . GLN B 2  314  ? 161.492 204.455 215.325 1.00 71.27  ? 314  GLN B OE1   1 
ATOM   13739 N  NE2   . GLN B 2  314  ? 162.261 204.102 213.247 1.00 70.47  ? 314  GLN B NE2   1 
ATOM   13740 N  N     . ASN B 2  315  ? 164.612 200.829 217.668 1.00 67.62  ? 315  ASN B N     1 
ATOM   13741 C  CA    . ASN B 2  315  ? 166.067 200.750 217.709 1.00 73.15  ? 315  ASN B CA    1 
ATOM   13742 C  C     . ASN B 2  315  ? 166.555 199.308 217.735 1.00 74.41  ? 315  ASN B C     1 
ATOM   13743 O  O     . ASN B 2  315  ? 167.518 198.967 217.038 1.00 80.35  ? 315  ASN B O     1 
ATOM   13744 C  CB    . ASN B 2  315  ? 166.601 201.514 218.919 1.00 71.19  ? 315  ASN B CB    1 
ATOM   13745 C  CG    . ASN B 2  315  ? 166.453 203.012 218.769 1.00 75.13  ? 315  ASN B CG    1 
ATOM   13746 O  OD1   . ASN B 2  315  ? 166.370 203.530 217.656 1.00 73.43  ? 315  ASN B OD1   1 
ATOM   13747 N  ND2   . ASN B 2  315  ? 166.417 203.718 219.891 1.00 74.25  ? 315  ASN B ND2   1 
ATOM   13748 N  N     . VAL B 2  316  ? 165.914 198.446 218.526 1.00 64.92  ? 316  VAL B N     1 
ATOM   13749 C  CA    . VAL B 2  316  ? 166.348 197.055 218.562 1.00 68.04  ? 316  VAL B CA    1 
ATOM   13750 C  C     . VAL B 2  316  ? 166.018 196.358 217.249 1.00 66.65  ? 316  VAL B C     1 
ATOM   13751 O  O     . VAL B 2  316  ? 166.756 195.470 216.811 1.00 73.83  ? 316  VAL B O     1 
ATOM   13752 C  CB    . VAL B 2  316  ? 165.747 196.325 219.780 1.00 69.78  ? 316  VAL B CB    1 
ATOM   13753 C  CG1   . VAL B 2  316  ? 164.267 196.063 219.594 1.00 68.88  ? 316  VAL B CG1   1 
ATOM   13754 C  CG2   . VAL B 2  316  ? 166.493 195.027 220.038 1.00 67.23  ? 316  VAL B CG2   1 
ATOM   13755 N  N     . ALA B 2  317  ? 164.929 196.754 216.586 1.00 63.24  ? 317  ALA B N     1 
ATOM   13756 C  CA    . ALA B 2  317  ? 164.635 196.205 215.265 1.00 67.91  ? 317  ALA B CA    1 
ATOM   13757 C  C     . ALA B 2  317  ? 165.699 196.610 214.253 1.00 67.82  ? 317  ALA B C     1 
ATOM   13758 O  O     . ALA B 2  317  ? 166.124 195.792 213.428 1.00 73.91  ? 317  ALA B O     1 
ATOM   13759 C  CB    . ALA B 2  317  ? 163.252 196.658 214.802 1.00 65.83  ? 317  ALA B CB    1 
ATOM   13760 N  N     . LEU B 2  318  ? 166.137 197.870 214.299 1.00 62.58  ? 318  LEU B N     1 
ATOM   13761 C  CA    . LEU B 2  318  ? 167.215 198.311 213.422 1.00 57.89  ? 318  LEU B CA    1 
ATOM   13762 C  C     . LEU B 2  318  ? 168.507 197.567 213.717 1.00 62.21  ? 318  LEU B C     1 
ATOM   13763 O  O     . LEU B 2  318  ? 169.236 197.196 212.790 1.00 71.00  ? 318  LEU B O     1 
ATOM   13764 C  CB    . LEU B 2  318  ? 167.422 199.817 213.567 1.00 61.62  ? 318  LEU B CB    1 
ATOM   13765 C  CG    . LEU B 2  318  ? 166.437 200.696 212.801 1.00 64.49  ? 318  LEU B CG    1 
ATOM   13766 C  CD1   . LEU B 2  318  ? 166.610 202.153 213.188 1.00 64.69  ? 318  LEU B CD1   1 
ATOM   13767 C  CD2   . LEU B 2  318  ? 166.623 200.514 211.308 1.00 67.94  ? 318  LEU B CD2   1 
ATOM   13768 N  N     . ASN B 2  319  ? 168.809 197.343 214.997 1.00 68.94  ? 319  ASN B N     1 
ATOM   13769 C  CA    . ASN B 2  319  ? 169.978 196.548 215.356 1.00 71.63  ? 319  ASN B CA    1 
ATOM   13770 C  C     . ASN B 2  319  ? 169.868 195.136 214.798 1.00 73.65  ? 319  ASN B C     1 
ATOM   13771 O  O     . ASN B 2  319  ? 170.851 194.582 214.293 1.00 81.10  ? 319  ASN B O     1 
ATOM   13772 C  CB    . ASN B 2  319  ? 170.140 196.514 216.876 1.00 72.19  ? 319  ASN B CB    1 
ATOM   13773 C  CG    . ASN B 2  319  ? 171.475 195.939 217.311 1.00 76.69  ? 319  ASN B CG    1 
ATOM   13774 O  OD1   . ASN B 2  319  ? 172.305 195.561 216.485 1.00 76.70  ? 319  ASN B OD1   1 
ATOM   13775 N  ND2   . ASN B 2  319  ? 171.685 195.866 218.620 1.00 79.14  ? 319  ASN B ND2   1 
ATOM   13776 N  N     . PHE B 2  320  ? 168.677 194.542 214.882 1.00 66.13  ? 320  PHE B N     1 
ATOM   13777 C  CA    . PHE B 2  320  ? 168.456 193.224 214.300 1.00 64.37  ? 320  PHE B CA    1 
ATOM   13778 C  C     . PHE B 2  320  ? 168.729 193.238 212.804 1.00 65.26  ? 320  PHE B C     1 
ATOM   13779 O  O     . PHE B 2  320  ? 169.408 192.348 212.279 1.00 70.45  ? 320  PHE B O     1 
ATOM   13780 C  CB    . PHE B 2  320  ? 167.023 192.774 214.582 1.00 65.82  ? 320  PHE B CB    1 
ATOM   13781 C  CG    . PHE B 2  320  ? 166.669 191.440 213.990 1.00 67.31  ? 320  PHE B CG    1 
ATOM   13782 C  CD1   . PHE B 2  320  ? 166.170 191.344 212.702 1.00 68.27  ? 320  PHE B CD1   1 
ATOM   13783 C  CD2   . PHE B 2  320  ? 166.821 190.282 214.728 1.00 69.71  ? 320  PHE B CD2   1 
ATOM   13784 C  CE1   . PHE B 2  320  ? 165.843 190.119 212.161 1.00 67.70  ? 320  PHE B CE1   1 
ATOM   13785 C  CE2   . PHE B 2  320  ? 166.488 189.055 214.193 1.00 67.86  ? 320  PHE B CE2   1 
ATOM   13786 C  CZ    . PHE B 2  320  ? 166.000 188.974 212.907 1.00 67.35  ? 320  PHE B CZ    1 
ATOM   13787 N  N     . ILE B 2  321  ? 168.208 194.243 212.099 1.00 68.05  ? 321  ILE B N     1 
ATOM   13788 C  CA    . ILE B 2  321  ? 168.458 194.346 210.666 1.00 69.19  ? 321  ILE B CA    1 
ATOM   13789 C  C     . ILE B 2  321  ? 169.910 194.724 210.404 1.00 73.67  ? 321  ILE B C     1 
ATOM   13790 O  O     . ILE B 2  321  ? 170.550 194.187 209.491 1.00 79.09  ? 321  ILE B O     1 
ATOM   13791 C  CB    . ILE B 2  321  ? 167.483 195.349 210.026 1.00 68.68  ? 321  ILE B CB    1 
ATOM   13792 C  CG1   . ILE B 2  321  ? 166.053 194.818 210.104 1.00 69.42  ? 321  ILE B CG1   1 
ATOM   13793 C  CG2   . ILE B 2  321  ? 167.866 195.623 208.584 1.00 65.97  ? 321  ILE B CG2   1 
ATOM   13794 C  CD1   . ILE B 2  321  ? 165.014 195.812 209.663 1.00 70.30  ? 321  ILE B CD1   1 
ATOM   13795 N  N     . GLY B 2  322  ? 170.455 195.645 211.200 1.00 75.76  ? 322  GLY B N     1 
ATOM   13796 C  CA    . GLY B 2  322  ? 171.828 196.073 210.986 1.00 75.19  ? 322  GLY B CA    1 
ATOM   13797 C  C     . GLY B 2  322  ? 172.829 194.949 211.164 1.00 75.35  ? 322  GLY B C     1 
ATOM   13798 O  O     . GLY B 2  322  ? 173.817 194.863 210.432 1.00 77.10  ? 322  GLY B O     1 
ATOM   13799 N  N     . SER B 2  323  ? 172.583 194.067 212.134 1.00 72.38  ? 323  SER B N     1 
ATOM   13800 C  CA    . SER B 2  323  ? 173.486 192.948 212.371 1.00 73.93  ? 323  SER B CA    1 
ATOM   13801 C  C     . SER B 2  323  ? 173.476 191.942 211.230 1.00 76.55  ? 323  SER B C     1 
ATOM   13802 O  O     . SER B 2  323  ? 174.357 191.079 211.173 1.00 82.35  ? 323  SER B O     1 
ATOM   13803 C  CB    . SER B 2  323  ? 173.121 192.249 213.679 1.00 75.22  ? 323  SER B CB    1 
ATOM   13804 O  OG    . SER B 2  323  ? 171.716 192.177 213.840 1.00 77.28  ? 323  SER B OG    1 
ATOM   13805 N  N     . ARG B 2  324  ? 172.504 192.030 210.327 1.00 72.32  ? 324  ARG B N     1 
ATOM   13806 C  CA    . ARG B 2  324  ? 172.383 191.111 209.206 1.00 72.91  ? 324  ARG B CA    1 
ATOM   13807 C  C     . ARG B 2  324  ? 172.878 191.711 207.898 1.00 77.94  ? 324  ARG B C     1 
ATOM   13808 O  O     . ARG B 2  324  ? 172.615 191.148 206.832 1.00 82.14  ? 324  ARG B O     1 
ATOM   13809 C  CB    . ARG B 2  324  ? 170.931 190.658 209.064 1.00 74.28  ? 324  ARG B CB    1 
ATOM   13810 C  CG    . ARG B 2  324  ? 170.592 189.449 209.910 1.00 75.77  ? 324  ARG B CG    1 
ATOM   13811 C  CD    . ARG B 2  324  ? 169.127 189.430 210.308 1.00 73.66  ? 324  ARG B CD    1 
ATOM   13812 N  NE    . ARG B 2  324  ? 168.833 188.316 211.201 1.00 74.23  ? 324  ARG B NE    1 
ATOM   13813 C  CZ    . ARG B 2  324  ? 169.193 188.257 212.476 1.00 77.06  ? 324  ARG B CZ    1 
ATOM   13814 N  NH1   . ARG B 2  324  ? 169.843 189.251 213.059 1.00 78.47  ? 324  ARG B NH1   1 
ATOM   13815 N  NH2   . ARG B 2  324  ? 168.888 187.175 213.186 1.00 76.81  ? 324  ARG B NH2   1 
ATOM   13816 N  N     . GLY B 2  325  ? 173.591 192.831 207.954 1.00 81.72  ? 325  GLY B N     1 
ATOM   13817 C  CA    . GLY B 2  325  ? 174.037 193.505 206.756 1.00 80.39  ? 325  GLY B CA    1 
ATOM   13818 C  C     . GLY B 2  325  ? 175.188 192.785 206.078 1.00 75.51  ? 325  GLY B C     1 
ATOM   13819 O  O     . GLY B 2  325  ? 175.545 191.651 206.400 1.00 73.43  ? 325  GLY B O     1 
ATOM   13820 N  N     . ALA B 2  326  ? 175.774 193.473 205.095 1.00 76.33  ? 326  ALA B N     1 
ATOM   13821 C  CA    . ALA B 2  326  ? 176.900 192.905 204.362 1.00 78.35  ? 326  ALA B CA    1 
ATOM   13822 C  C     . ALA B 2  326  ? 178.074 192.625 205.290 1.00 81.07  ? 326  ALA B C     1 
ATOM   13823 O  O     . ALA B 2  326  ? 178.690 191.556 205.224 1.00 81.16  ? 326  ALA B O     1 
ATOM   13824 C  CB    . ALA B 2  326  ? 177.322 193.846 203.233 1.00 77.66  ? 326  ALA B CB    1 
ATOM   13825 N  N     . LYS B 2  327  ? 178.396 193.577 206.164 1.00 90.76  ? 327  LYS B N     1 
ATOM   13826 C  CA    . LYS B 2  327  ? 179.400 193.394 207.194 1.00 89.06  ? 327  LYS B CA    1 
ATOM   13827 C  C     . LYS B 2  327  ? 178.846 193.978 208.486 1.00 85.19  ? 327  LYS B C     1 
ATOM   13828 O  O     . LYS B 2  327  ? 178.516 195.172 208.535 1.00 79.48  ? 327  LYS B O     1 
ATOM   13829 C  CB    . LYS B 2  327  ? 180.732 194.069 206.843 1.00 85.52  ? 327  LYS B CB    1 
ATOM   13830 C  CG    . LYS B 2  327  ? 181.380 193.540 205.573 1.00 86.98  ? 327  LYS B CG    1 
ATOM   13831 C  CD    . LYS B 2  327  ? 182.778 194.105 205.373 1.00 88.82  ? 327  LYS B CD    1 
ATOM   13832 C  CE    . LYS B 2  327  ? 182.859 195.570 205.769 1.00 88.46  ? 327  LYS B CE    1 
ATOM   13833 N  NZ    . LYS B 2  327  ? 184.233 196.115 205.592 1.00 87.06  ? 327  LYS B NZ    1 
ATOM   13834 N  N     . PRO B 2  328  ? 178.723 193.166 209.533 1.00 94.76  ? 328  PRO B N     1 
ATOM   13835 C  CA    . PRO B 2  328  ? 178.153 193.667 210.790 1.00 94.60  ? 328  PRO B CA    1 
ATOM   13836 C  C     . PRO B 2  328  ? 178.992 194.799 211.361 1.00 93.51  ? 328  PRO B C     1 
ATOM   13837 O  O     . PRO B 2  328  ? 180.216 194.695 211.472 1.00 93.84  ? 328  PRO B O     1 
ATOM   13838 C  CB    . PRO B 2  328  ? 178.168 192.433 211.702 1.00 96.46  ? 328  PRO B CB    1 
ATOM   13839 C  CG    . PRO B 2  328  ? 178.247 191.263 210.768 1.00 95.03  ? 328  PRO B CG    1 
ATOM   13840 C  CD    . PRO B 2  328  ? 179.066 191.737 209.610 1.00 94.53  ? 328  PRO B CD    1 
ATOM   13841 N  N     . GLY B 2  329  ? 178.322 195.891 211.715 1.00 93.18  ? 329  GLY B N     1 
ATOM   13842 C  CA    . GLY B 2  329  ? 179.014 197.009 212.327 1.00 93.25  ? 329  GLY B CA    1 
ATOM   13843 C  C     . GLY B 2  329  ? 179.578 196.627 213.684 1.00 96.21  ? 329  GLY B C     1 
ATOM   13844 O  O     . GLY B 2  329  ? 178.989 195.842 214.428 1.00 97.09  ? 329  GLY B O     1 
ATOM   13845 N  N     . VAL B 2  330  ? 180.745 197.191 214.001 1.00 105.34 ? 330  VAL B N     1 
ATOM   13846 C  CA    . VAL B 2  330  ? 181.415 196.862 215.256 1.00 107.56 ? 330  VAL B CA    1 
ATOM   13847 C  C     . VAL B 2  330  ? 180.564 197.296 216.442 1.00 104.45 ? 330  VAL B C     1 
ATOM   13848 O  O     . VAL B 2  330  ? 180.384 196.547 217.409 1.00 103.67 ? 330  VAL B O     1 
ATOM   13849 C  CB    . VAL B 2  330  ? 182.813 197.503 215.301 1.00 106.54 ? 330  VAL B CB    1 
ATOM   13850 C  CG1   . VAL B 2  330  ? 183.495 197.197 216.626 1.00 102.55 ? 330  VAL B CG1   1 
ATOM   13851 C  CG2   . VAL B 2  330  ? 183.657 197.014 214.133 1.00 102.62 ? 330  VAL B CG2   1 
ATOM   13852 N  N     . THR B 2  331  ? 180.019 198.505 216.380 1.00 86.31  ? 331  THR B N     1 
ATOM   13853 C  CA    . THR B 2  331  ? 179.219 199.053 217.463 1.00 86.05  ? 331  THR B CA    1 
ATOM   13854 C  C     . THR B 2  331  ? 177.742 199.065 217.087 1.00 83.31  ? 331  THR B C     1 
ATOM   13855 O  O     . THR B 2  331  ? 177.379 199.008 215.909 1.00 84.76  ? 331  THR B O     1 
ATOM   13856 C  CB    . THR B 2  331  ? 179.683 200.464 217.824 1.00 88.64  ? 331  THR B CB    1 
ATOM   13857 O  OG1   . THR B 2  331  ? 179.041 200.887 219.033 1.00 89.37  ? 331  THR B OG1   1 
ATOM   13858 C  CG2   . THR B 2  331  ? 179.363 201.436 216.707 1.00 87.29  ? 331  THR B CG2   1 
ATOM   13859 N  N     . LYS B 2  332  ? 176.892 199.129 218.112 1.00 83.24  ? 332  LYS B N     1 
ATOM   13860 C  CA    . LYS B 2  332  ? 175.451 199.032 217.902 1.00 84.27  ? 332  LYS B CA    1 
ATOM   13861 C  C     . LYS B 2  332  ? 174.924 200.211 217.094 1.00 83.72  ? 332  LYS B C     1 
ATOM   13862 O  O     . LYS B 2  332  ? 174.100 200.042 216.188 1.00 88.04  ? 332  LYS B O     1 
ATOM   13863 C  CB    . LYS B 2  332  ? 174.736 198.941 219.249 1.00 86.90  ? 332  LYS B CB    1 
ATOM   13864 C  CG    . LYS B 2  332  ? 173.231 198.795 219.137 1.00 87.74  ? 332  LYS B CG    1 
ATOM   13865 C  CD    . LYS B 2  332  ? 172.567 198.880 220.499 1.00 88.79  ? 332  LYS B CD    1 
ATOM   13866 C  CE    . LYS B 2  332  ? 172.676 200.280 221.074 1.00 88.90  ? 332  LYS B CE    1 
ATOM   13867 N  NZ    . LYS B 2  332  ? 171.971 200.396 222.379 1.00 86.30  ? 332  LYS B NZ    1 
ATOM   13868 N  N     . GLU B 2  333  ? 175.383 201.422 217.416 1.00 80.91  ? 333  GLU B N     1 
ATOM   13869 C  CA    . GLU B 2  333  ? 174.890 202.599 216.712 1.00 82.12  ? 333  GLU B CA    1 
ATOM   13870 C  C     . GLU B 2  333  ? 175.282 202.596 215.242 1.00 84.93  ? 333  GLU B C     1 
ATOM   13871 O  O     . GLU B 2  333  ? 174.501 203.062 214.407 1.00 89.28  ? 333  GLU B O     1 
ATOM   13872 C  CB    . GLU B 2  333  ? 175.380 203.878 217.396 1.00 85.57  ? 333  GLU B CB    1 
ATOM   13873 C  CG    . GLU B 2  333  ? 176.885 204.065 217.409 1.00 90.03  ? 333  GLU B CG    1 
ATOM   13874 C  CD    . GLU B 2  333  ? 177.528 203.488 218.652 1.00 92.05  ? 333  GLU B CD    1 
ATOM   13875 O  OE1   . GLU B 2  333  ? 177.102 202.400 219.094 1.00 93.26  ? 333  GLU B OE1   1 
ATOM   13876 O  OE2   . GLU B 2  333  ? 178.463 204.120 219.188 1.00 87.83  ? 333  GLU B OE2   1 
ATOM   13877 N  N     . LYS B 2  334  ? 176.462 202.074 214.902 1.00 79.28  ? 334  LYS B N     1 
ATOM   13878 C  CA    . LYS B 2  334  ? 176.827 201.951 213.495 1.00 80.82  ? 334  LYS B CA    1 
ATOM   13879 C  C     . LYS B 2  334  ? 175.880 201.008 212.764 1.00 83.80  ? 334  LYS B C     1 
ATOM   13880 O  O     . LYS B 2  334  ? 175.451 201.296 211.642 1.00 87.86  ? 334  LYS B O     1 
ATOM   13881 C  CB    . LYS B 2  334  ? 178.270 201.469 213.362 1.00 83.83  ? 334  LYS B CB    1 
ATOM   13882 C  CG    . LYS B 2  334  ? 178.814 201.521 211.949 1.00 84.48  ? 334  LYS B CG    1 
ATOM   13883 C  CD    . LYS B 2  334  ? 180.260 201.059 211.904 1.00 85.30  ? 334  LYS B CD    1 
ATOM   13884 C  CE    . LYS B 2  334  ? 181.115 201.837 212.892 1.00 84.78  ? 334  LYS B CE    1 
ATOM   13885 N  NZ    . LYS B 2  334  ? 181.045 203.304 212.648 1.00 84.01  ? 334  LYS B NZ    1 
ATOM   13886 N  N     . ARG B 2  335  ? 175.541 199.877 213.387 1.00 81.35  ? 335  ARG B N     1 
ATOM   13887 C  CA    . ARG B 2  335  ? 174.596 198.948 212.775 1.00 81.06  ? 335  ARG B CA    1 
ATOM   13888 C  C     . ARG B 2  335  ? 173.224 199.586 212.607 1.00 79.31  ? 335  ARG B C     1 
ATOM   13889 O  O     . ARG B 2  335  ? 172.578 199.418 211.565 1.00 82.58  ? 335  ARG B O     1 
ATOM   13890 C  CB    . ARG B 2  335  ? 174.492 197.676 213.615 1.00 81.36  ? 335  ARG B CB    1 
ATOM   13891 C  CG    . ARG B 2  335  ? 175.591 196.671 213.343 1.00 83.95  ? 335  ARG B CG    1 
ATOM   13892 C  CD    . ARG B 2  335  ? 175.548 195.518 214.328 1.00 84.12  ? 335  ARG B CD    1 
ATOM   13893 N  NE    . ARG B 2  335  ? 175.612 195.979 215.709 1.00 88.05  ? 335  ARG B NE    1 
ATOM   13894 C  CZ    . ARG B 2  335  ? 175.895 195.201 216.744 1.00 86.48  ? 335  ARG B CZ    1 
ATOM   13895 N  NH1   . ARG B 2  335  ? 176.153 193.913 216.591 1.00 83.04  ? 335  ARG B NH1   1 
ATOM   13896 N  NH2   . ARG B 2  335  ? 175.920 195.729 217.964 1.00 85.22  ? 335  ARG B NH2   1 
ATOM   13897 N  N     . ILE B 2  336  ? 172.763 200.317 213.622 1.00 68.84  ? 336  ILE B N     1 
ATOM   13898 C  CA    . ILE B 2  336  ? 171.461 200.972 213.534 1.00 67.32  ? 336  ILE B CA    1 
ATOM   13899 C  C     . ILE B 2  336  ? 171.460 202.003 212.414 1.00 68.58  ? 336  ILE B C     1 
ATOM   13900 O  O     . ILE B 2  336  ? 170.511 202.081 211.625 1.00 75.91  ? 336  ILE B O     1 
ATOM   13901 C  CB    . ILE B 2  336  ? 171.086 201.597 214.890 1.00 71.21  ? 336  ILE B CB    1 
ATOM   13902 C  CG1   . ILE B 2  336  ? 170.438 200.548 215.795 1.00 74.03  ? 336  ILE B CG1   1 
ATOM   13903 C  CG2   . ILE B 2  336  ? 170.153 202.781 214.700 1.00 69.87  ? 336  ILE B CG2   1 
ATOM   13904 C  CD1   . ILE B 2  336  ? 170.186 201.027 217.205 1.00 69.71  ? 336  ILE B CD1   1 
ATOM   13905 N  N     . LYS B 2  337  ? 172.524 202.804 212.321 1.00 72.34  ? 337  LYS B N     1 
ATOM   13906 C  CA    . LYS B 2  337  ? 172.605 203.802 211.260 1.00 75.71  ? 337  LYS B CA    1 
ATOM   13907 C  C     . LYS B 2  337  ? 172.644 203.146 209.888 1.00 75.78  ? 337  LYS B C     1 
ATOM   13908 O  O     . LYS B 2  337  ? 171.996 203.620 208.948 1.00 81.70  ? 337  LYS B O     1 
ATOM   13909 C  CB    . LYS B 2  337  ? 173.833 204.688 211.462 1.00 76.72  ? 337  LYS B CB    1 
ATOM   13910 C  CG    . LYS B 2  337  ? 173.942 205.816 210.451 1.00 78.73  ? 337  LYS B CG    1 
ATOM   13911 C  CD    . LYS B 2  337  ? 175.163 206.684 210.706 1.00 79.36  ? 337  LYS B CD    1 
ATOM   13912 C  CE    . LYS B 2  337  ? 176.430 205.851 210.773 1.00 79.20  ? 337  LYS B CE    1 
ATOM   13913 N  NZ    . LYS B 2  337  ? 177.640 206.701 210.951 1.00 77.42  ? 337  LYS B NZ    1 
ATOM   13914 N  N     . TYR B 2  338  ? 173.402 202.057 209.750 1.00 69.05  ? 338  TYR B N     1 
ATOM   13915 C  CA    . TYR B 2  338  ? 173.486 201.374 208.464 1.00 72.24  ? 338  TYR B CA    1 
ATOM   13916 C  C     . TYR B 2  338  ? 172.133 200.808 208.056 1.00 75.95  ? 338  TYR B C     1 
ATOM   13917 O  O     . TYR B 2  338  ? 171.713 200.946 206.901 1.00 81.77  ? 338  TYR B O     1 
ATOM   13918 C  CB    . TYR B 2  338  ? 174.539 200.268 208.528 1.00 77.55  ? 338  TYR B CB    1 
ATOM   13919 C  CG    . TYR B 2  338  ? 174.561 199.371 207.314 1.00 79.05  ? 338  TYR B CG    1 
ATOM   13920 C  CD1   . TYR B 2  338  ? 175.096 199.812 206.112 1.00 76.34  ? 338  TYR B CD1   1 
ATOM   13921 C  CD2   . TYR B 2  338  ? 174.058 198.080 207.372 1.00 76.13  ? 338  TYR B CD2   1 
ATOM   13922 C  CE1   . TYR B 2  338  ? 175.122 198.995 205.000 1.00 76.52  ? 338  TYR B CE1   1 
ATOM   13923 C  CE2   . TYR B 2  338  ? 174.081 197.255 206.266 1.00 75.76  ? 338  TYR B CE2   1 
ATOM   13924 C  CZ    . TYR B 2  338  ? 174.613 197.718 205.084 1.00 76.27  ? 338  TYR B CZ    1 
ATOM   13925 O  OH    . TYR B 2  338  ? 174.638 196.898 203.980 1.00 78.20  ? 338  TYR B OH    1 
ATOM   13926 N  N     . ALA B 2  339  ? 171.431 200.170 208.995 1.00 71.84  ? 339  ALA B N     1 
ATOM   13927 C  CA    . ALA B 2  339  ? 170.115 199.627 208.682 1.00 69.35  ? 339  ALA B CA    1 
ATOM   13928 C  C     . ALA B 2  339  ? 169.125 200.729 208.335 1.00 66.51  ? 339  ALA B C     1 
ATOM   13929 O  O     . ALA B 2  339  ? 168.335 200.580 207.395 1.00 71.67  ? 339  ALA B O     1 
ATOM   13930 C  CB    . ALA B 2  339  ? 169.594 198.794 209.852 1.00 72.70  ? 339  ALA B CB    1 
ATOM   13931 N  N     . LYS B 2  340  ? 169.152 201.840 209.075 1.00 66.53  ? 340  LYS B N     1 
ATOM   13932 C  CA    . LYS B 2  340  ? 168.257 202.949 208.769 1.00 66.97  ? 340  LYS B CA    1 
ATOM   13933 C  C     . LYS B 2  340  ? 168.546 203.522 207.390 1.00 69.93  ? 340  LYS B C     1 
ATOM   13934 O  O     . LYS B 2  340  ? 167.618 203.817 206.631 1.00 76.89  ? 340  LYS B O     1 
ATOM   13935 C  CB    . LYS B 2  340  ? 168.380 204.034 209.836 1.00 71.83  ? 340  LYS B CB    1 
ATOM   13936 C  CG    . LYS B 2  340  ? 167.425 205.196 209.641 1.00 74.64  ? 340  LYS B CG    1 
ATOM   13937 C  CD    . LYS B 2  340  ? 167.673 206.291 210.661 1.00 78.56  ? 340  LYS B CD    1 
ATOM   13938 C  CE    . LYS B 2  340  ? 169.106 206.789 210.590 1.00 77.57  ? 340  LYS B CE    1 
ATOM   13939 N  NZ    . LYS B 2  340  ? 169.462 207.248 209.220 1.00 76.33  ? 340  LYS B NZ    1 
ATOM   13940 N  N     . GLU B 2  341  ? 169.825 203.685 207.047 1.00 76.02  ? 341  GLU B N     1 
ATOM   13941 C  CA    . GLU B 2  341  ? 170.176 204.201 205.729 1.00 75.88  ? 341  GLU B CA    1 
ATOM   13942 C  C     . GLU B 2  341  ? 169.739 203.242 204.631 1.00 78.17  ? 341  GLU B C     1 
ATOM   13943 O  O     . GLU B 2  341  ? 169.240 203.672 203.586 1.00 83.72  ? 341  GLU B O     1 
ATOM   13944 C  CB    . GLU B 2  341  ? 171.679 204.463 205.650 1.00 79.19  ? 341  GLU B CB    1 
ATOM   13945 C  CG    . GLU B 2  341  ? 172.176 204.874 204.272 1.00 82.77  ? 341  GLU B CG    1 
ATOM   13946 C  CD    . GLU B 2  341  ? 172.699 203.702 203.464 1.00 87.74  ? 341  GLU B CD    1 
ATOM   13947 O  OE1   . GLU B 2  341  ? 172.795 202.590 204.023 1.00 86.54  ? 341  GLU B OE1   1 
ATOM   13948 O  OE2   . GLU B 2  341  ? 173.017 203.893 202.272 1.00 87.01  ? 341  GLU B OE2   1 
ATOM   13949 N  N     . VAL B 2  342  ? 169.923 201.939 204.849 1.00 70.95  ? 342  VAL B N     1 
ATOM   13950 C  CA    . VAL B 2  342  ? 169.501 200.954 203.859 1.00 67.71  ? 342  VAL B CA    1 
ATOM   13951 C  C     . VAL B 2  342  ? 167.997 201.034 203.639 1.00 71.13  ? 342  VAL B C     1 
ATOM   13952 O  O     . VAL B 2  342  ? 167.525 201.112 202.499 1.00 76.83  ? 342  VAL B O     1 
ATOM   13953 C  CB    . VAL B 2  342  ? 169.935 199.541 204.289 1.00 67.13  ? 342  VAL B CB    1 
ATOM   13954 C  CG1   . VAL B 2  342  ? 169.160 198.492 203.515 1.00 67.55  ? 342  VAL B CG1   1 
ATOM   13955 C  CG2   . VAL B 2  342  ? 171.426 199.363 204.076 1.00 71.63  ? 342  VAL B CG2   1 
ATOM   13956 N  N     . LEU B 2  343  ? 167.226 201.053 204.728 1.00 67.93  ? 343  LEU B N     1 
ATOM   13957 C  CA    . LEU B 2  343  ? 165.775 201.145 204.602 1.00 68.81  ? 343  LEU B CA    1 
ATOM   13958 C  C     . LEU B 2  343  ? 165.345 202.448 203.942 1.00 67.88  ? 343  LEU B C     1 
ATOM   13959 O  O     . LEU B 2  343  ? 164.403 202.454 203.144 1.00 73.36  ? 343  LEU B O     1 
ATOM   13960 C  CB    . LEU B 2  343  ? 165.114 201.012 205.972 1.00 68.19  ? 343  LEU B CB    1 
ATOM   13961 C  CG    . LEU B 2  343  ? 165.296 199.683 206.701 1.00 67.13  ? 343  LEU B CG    1 
ATOM   13962 C  CD1   . LEU B 2  343  ? 164.642 199.745 208.063 1.00 65.68  ? 343  LEU B CD1   1 
ATOM   13963 C  CD2   . LEU B 2  343  ? 164.721 198.546 205.884 1.00 66.14  ? 343  LEU B CD2   1 
ATOM   13964 N  N     . GLN B 2  344  ? 166.016 203.553 204.260 1.00 65.90  ? 344  GLN B N     1 
ATOM   13965 C  CA    . GLN B 2  344  ? 165.598 204.854 203.756 1.00 68.63  ? 344  GLN B CA    1 
ATOM   13966 C  C     . GLN B 2  344  ? 165.939 205.032 202.282 1.00 69.79  ? 344  GLN B C     1 
ATOM   13967 O  O     . GLN B 2  344  ? 165.157 205.625 201.531 1.00 76.84  ? 344  GLN B O     1 
ATOM   13968 C  CB    . GLN B 2  344  ? 166.246 205.960 204.587 1.00 72.33  ? 344  GLN B CB    1 
ATOM   13969 C  CG    . GLN B 2  344  ? 165.886 207.359 204.142 1.00 73.46  ? 344  GLN B CG    1 
ATOM   13970 C  CD    . GLN B 2  344  ? 166.647 208.426 204.896 1.00 75.46  ? 344  GLN B CD    1 
ATOM   13971 O  OE1   . GLN B 2  344  ? 166.839 209.534 204.400 1.00 77.49  ? 344  GLN B OE1   1 
ATOM   13972 N  NE2   . GLN B 2  344  ? 167.091 208.095 206.102 1.00 74.65  ? 344  GLN B NE2   1 
ATOM   13973 N  N     . LYS B 2  345  ? 167.092 204.530 201.847 1.00 66.57  ? 345  LYS B N     1 
ATOM   13974 C  CA    . LYS B 2  345  ? 167.582 204.839 200.511 1.00 71.03  ? 345  LYS B CA    1 
ATOM   13975 C  C     . LYS B 2  345  ? 167.507 203.643 199.572 1.00 69.13  ? 345  LYS B C     1 
ATOM   13976 O  O     . LYS B 2  345  ? 166.974 203.750 198.464 1.00 74.84  ? 345  LYS B O     1 
ATOM   13977 C  CB    . LYS B 2  345  ? 169.022 205.347 200.594 1.00 76.52  ? 345  LYS B CB    1 
ATOM   13978 C  CG    . LYS B 2  345  ? 169.348 206.467 199.625 1.00 77.06  ? 345  LYS B CG    1 
ATOM   13979 C  CD    . LYS B 2  345  ? 170.616 207.196 200.032 1.00 75.51  ? 345  LYS B CD    1 
ATOM   13980 C  CE    . LYS B 2  345  ? 170.521 207.705 201.461 1.00 73.10  ? 345  LYS B CE    1 
ATOM   13981 N  NZ    . LYS B 2  345  ? 169.277 208.490 201.682 1.00 69.79  ? 345  LYS B NZ    1 
ATOM   13982 N  N     . GLU B 2  346  ? 168.040 202.503 200.002 1.00 69.91  ? 346  GLU B N     1 
ATOM   13983 C  CA    . GLU B 2  346  ? 168.212 201.372 199.103 1.00 70.41  ? 346  GLU B CA    1 
ATOM   13984 C  C     . GLU B 2  346  ? 167.085 200.354 199.190 1.00 72.44  ? 346  GLU B C     1 
ATOM   13985 O  O     . GLU B 2  346  ? 167.142 199.336 198.494 1.00 75.69  ? 346  GLU B O     1 
ATOM   13986 C  CB    . GLU B 2  346  ? 169.560 200.710 199.389 1.00 73.81  ? 346  GLU B CB    1 
ATOM   13987 C  CG    . GLU B 2  346  ? 170.711 201.371 198.648 1.00 78.64  ? 346  GLU B CG    1 
ATOM   13988 C  CD    . GLU B 2  346  ? 172.067 200.975 199.191 1.00 82.76  ? 346  GLU B CD    1 
ATOM   13989 O  OE1   . GLU B 2  346  ? 173.082 201.530 198.723 1.00 80.89  ? 346  GLU B OE1   1 
ATOM   13990 O  OE2   . GLU B 2  346  ? 172.115 200.136 200.112 1.00 83.69  ? 346  GLU B OE2   1 
ATOM   13991 N  N     . MET B 2  347  ? 166.065 200.600 200.008 1.00 63.60  ? 347  MET B N     1 
ATOM   13992 C  CA    . MET B 2  347  ? 164.889 199.738 200.063 1.00 62.52  ? 347  MET B CA    1 
ATOM   13993 C  C     . MET B 2  347  ? 163.701 200.507 199.497 1.00 67.32  ? 347  MET B C     1 
ATOM   13994 O  O     . MET B 2  347  ? 163.273 201.510 200.075 1.00 71.03  ? 347  MET B O     1 
ATOM   13995 C  CB    . MET B 2  347  ? 164.613 199.277 201.490 1.00 60.90  ? 347  MET B CB    1 
ATOM   13996 C  CG    . MET B 2  347  ? 163.592 198.158 201.576 1.00 59.20  ? 347  MET B CG    1 
ATOM   13997 S  SD    . MET B 2  347  ? 162.524 198.275 203.020 1.00 67.32  ? 347  MET B SD    1 
ATOM   13998 C  CE    . MET B 2  347  ? 161.576 199.738 202.622 1.00 63.50  ? 347  MET B CE    1 
ATOM   13999 N  N     . LEU B 2  348  ? 163.168 200.029 198.373 1.00 54.05  ? 348  LEU B N     1 
ATOM   14000 C  CA    . LEU B 2  348  ? 162.058 200.666 197.674 1.00 47.00  ? 348  LEU B CA    1 
ATOM   14001 C  C     . LEU B 2  348  ? 162.356 202.135 197.405 1.00 53.47  ? 348  LEU B C     1 
ATOM   14002 O  O     . LEU B 2  348  ? 161.651 203.011 197.919 1.00 65.18  ? 348  LEU B O     1 
ATOM   14003 C  CB    . LEU B 2  348  ? 160.769 200.534 198.483 1.00 51.02  ? 348  LEU B CB    1 
ATOM   14004 C  CG    . LEU B 2  348  ? 160.128 199.149 198.520 1.00 54.50  ? 348  LEU B CG    1 
ATOM   14005 C  CD1   . LEU B 2  348  ? 158.960 199.142 199.483 1.00 58.40  ? 348  LEU B CD1   1 
ATOM   14006 C  CD2   . LEU B 2  348  ? 159.684 198.735 197.134 1.00 54.00  ? 348  LEU B CD2   1 
ATOM   14007 N  N     . PRO B 2  349  ? 163.393 202.451 196.624 1.00 51.36  ? 349  PRO B N     1 
ATOM   14008 C  CA    . PRO B 2  349  ? 163.704 203.862 196.363 1.00 57.77  ? 349  PRO B CA    1 
ATOM   14009 C  C     . PRO B 2  349  ? 162.609 204.605 195.622 1.00 60.79  ? 349  PRO B C     1 
ATOM   14010 O  O     . PRO B 2  349  ? 162.473 205.818 195.821 1.00 66.90  ? 349  PRO B O     1 
ATOM   14011 C  CB    . PRO B 2  349  ? 164.989 203.790 195.531 1.00 60.68  ? 349  PRO B CB    1 
ATOM   14012 C  CG    . PRO B 2  349  ? 164.925 202.469 194.872 1.00 59.65  ? 349  PRO B CG    1 
ATOM   14013 C  CD    . PRO B 2  349  ? 164.258 201.548 195.849 1.00 61.26  ? 349  PRO B CD    1 
ATOM   14014 N  N     . HIS B 2  350  ? 161.827 203.930 194.776 1.00 47.96  ? 350  HIS B N     1 
ATOM   14015 C  CA    . HIS B 2  350  ? 160.813 204.638 194.007 1.00 50.95  ? 350  HIS B CA    1 
ATOM   14016 C  C     . HIS B 2  350  ? 159.712 205.198 194.893 1.00 57.67  ? 350  HIS B C     1 
ATOM   14017 O  O     . HIS B 2  350  ? 159.110 206.216 194.540 1.00 63.51  ? 350  HIS B O     1 
ATOM   14018 C  CB    . HIS B 2  350  ? 160.208 203.726 192.939 1.00 55.48  ? 350  HIS B CB    1 
ATOM   14019 C  CG    . HIS B 2  350  ? 159.179 202.773 193.460 1.00 55.58  ? 350  HIS B CG    1 
ATOM   14020 N  ND1   . HIS B 2  350  ? 159.495 201.697 194.259 1.00 60.63  ? 350  HIS B ND1   1 
ATOM   14021 C  CD2   . HIS B 2  350  ? 157.838 202.728 193.282 1.00 56.48  ? 350  HIS B CD2   1 
ATOM   14022 C  CE1   . HIS B 2  350  ? 158.393 201.033 194.556 1.00 60.15  ? 350  HIS B CE1   1 
ATOM   14023 N  NE2   . HIS B 2  350  ? 157.373 201.638 193.977 1.00 57.72  ? 350  HIS B NE2   1 
ATOM   14024 N  N     . VAL B 2  351  ? 159.433 204.558 196.028 1.00 57.53  ? 351  VAL B N     1 
ATOM   14025 C  CA    . VAL B 2  351  ? 158.462 205.104 196.971 1.00 54.68  ? 351  VAL B CA    1 
ATOM   14026 C  C     . VAL B 2  351  ? 158.970 206.419 197.546 1.00 54.23  ? 351  VAL B C     1 
ATOM   14027 O  O     . VAL B 2  351  ? 158.233 207.407 197.638 1.00 59.88  ? 351  VAL B O     1 
ATOM   14028 C  CB    . VAL B 2  351  ? 158.156 204.085 198.081 1.00 52.50  ? 351  VAL B CB    1 
ATOM   14029 C  CG1   . VAL B 2  351  ? 157.156 204.660 199.054 1.00 58.45  ? 351  VAL B CG1   1 
ATOM   14030 C  CG2   . VAL B 2  351  ? 157.629 202.798 197.481 1.00 54.25  ? 351  VAL B CG2   1 
ATOM   14031 N  N     . GLY B 2  352  ? 160.240 206.450 197.936 1.00 56.14  ? 352  GLY B N     1 
ATOM   14032 C  CA    . GLY B 2  352  ? 160.841 207.653 198.472 1.00 58.25  ? 352  GLY B CA    1 
ATOM   14033 C  C     . GLY B 2  352  ? 162.245 207.412 198.981 1.00 64.75  ? 352  GLY B C     1 
ATOM   14034 O  O     . GLY B 2  352  ? 162.621 206.271 199.259 1.00 69.38  ? 352  GLY B O     1 
ATOM   14035 N  N     . VAL B 2  353  ? 163.040 208.477 199.095 1.00 69.58  ? 353  VAL B N     1 
ATOM   14036 C  CA    . VAL B 2  353  ? 164.414 208.355 199.569 1.00 68.08  ? 353  VAL B CA    1 
ATOM   14037 C  C     . VAL B 2  353  ? 164.735 209.302 200.719 1.00 68.82  ? 353  VAL B C     1 
ATOM   14038 O  O     . VAL B 2  353  ? 165.595 208.976 201.553 1.00 72.09  ? 353  VAL B O     1 
ATOM   14039 C  CB    . VAL B 2  353  ? 165.400 208.555 198.395 1.00 66.62  ? 353  VAL B CB    1 
ATOM   14040 C  CG1   . VAL B 2  353  ? 166.805 208.870 198.877 1.00 68.91  ? 353  VAL B CG1   1 
ATOM   14041 C  CG2   . VAL B 2  353  ? 165.426 207.305 197.540 1.00 64.16  ? 353  VAL B CG2   1 
ATOM   14042 N  N     . SER B 2  354  ? 164.034 210.426 200.834 1.00 64.10  ? 354  SER B N     1 
ATOM   14043 C  CA    . SER B 2  354  ? 164.425 211.491 201.751 1.00 64.09  ? 354  SER B CA    1 
ATOM   14044 C  C     . SER B 2  354  ? 163.557 211.452 203.001 1.00 66.55  ? 354  SER B C     1 
ATOM   14045 O  O     . SER B 2  354  ? 162.359 211.742 202.938 1.00 73.56  ? 354  SER B O     1 
ATOM   14046 C  CB    . SER B 2  354  ? 164.322 212.855 201.070 1.00 72.17  ? 354  SER B CB    1 
ATOM   14047 O  OG    . SER B 2  354  ? 162.977 213.153 200.742 1.00 71.51  ? 354  SER B OG    1 
ATOM   14048 N  N     . ASP B 2  355  ? 164.169 211.093 204.130 1.00 77.21  ? 355  ASP B N     1 
ATOM   14049 C  CA    . ASP B 2  355  ? 163.611 211.340 205.455 1.00 81.75  ? 355  ASP B CA    1 
ATOM   14050 C  C     . ASP B 2  355  ? 162.230 210.736 205.670 1.00 81.73  ? 355  ASP B C     1 
ATOM   14051 O  O     . ASP B 2  355  ? 162.086 209.520 205.829 1.00 81.21  ? 355  ASP B O     1 
ATOM   14052 C  CB    . ASP B 2  355  ? 163.548 212.846 205.719 1.00 82.63  ? 355  ASP B CB    1 
ATOM   14053 C  CG    . ASP B 2  355  ? 163.538 213.179 207.197 1.00 86.67  ? 355  ASP B CG    1 
ATOM   14054 O  OD1   . ASP B 2  355  ? 163.359 212.252 208.015 1.00 86.81  ? 355  ASP B OD1   1 
ATOM   14055 O  OD2   . ASP B 2  355  ? 163.706 214.368 207.542 1.00 85.41  ? 355  ASP B OD2   1 
ATOM   14056 N  N     . PHE B 2  356  ? 161.209 211.594 205.677 1.00 81.59  ? 356  PHE B N     1 
ATOM   14057 C  CA    . PHE B 2  356  ? 159.880 211.226 206.150 1.00 85.44  ? 356  PHE B CA    1 
ATOM   14058 C  C     . PHE B 2  356  ? 159.128 210.315 205.192 1.00 87.01  ? 356  PHE B C     1 
ATOM   14059 O  O     . PHE B 2  356  ? 157.927 210.098 205.388 1.00 86.51  ? 356  PHE B O     1 
ATOM   14060 C  CB    . PHE B 2  356  ? 159.070 212.495 206.412 1.00 85.31  ? 356  PHE B CB    1 
ATOM   14061 C  CG    . PHE B 2  356  ? 159.708 213.419 207.406 1.00 87.46  ? 356  PHE B CG    1 
ATOM   14062 C  CD1   . PHE B 2  356  ? 160.356 212.915 208.521 1.00 86.17  ? 356  PHE B CD1   1 
ATOM   14063 C  CD2   . PHE B 2  356  ? 159.679 214.790 207.217 1.00 86.17  ? 356  PHE B CD2   1 
ATOM   14064 C  CE1   . PHE B 2  356  ? 160.952 213.760 209.436 1.00 85.92  ? 356  PHE B CE1   1 
ATOM   14065 C  CE2   . PHE B 2  356  ? 160.274 215.642 208.128 1.00 86.43  ? 356  PHE B CE2   1 
ATOM   14066 C  CZ    . PHE B 2  356  ? 160.911 215.126 209.239 1.00 86.74  ? 356  PHE B CZ    1 
ATOM   14067 N  N     . CYS B 2  357  ? 159.791 209.776 204.171 1.00 76.78  ? 357  CYS B N     1 
ATOM   14068 C  CA    . CYS B 2  357  ? 159.142 208.862 203.242 1.00 74.95  ? 357  CYS B CA    1 
ATOM   14069 C  C     . CYS B 2  357  ? 158.919 207.496 203.879 1.00 76.26  ? 357  CYS B C     1 
ATOM   14070 O  O     . CYS B 2  357  ? 158.430 206.573 203.221 1.00 83.89  ? 357  CYS B O     1 
ATOM   14071 C  CB    . CYS B 2  357  ? 159.974 208.724 201.966 1.00 76.25  ? 357  CYS B CB    1 
ATOM   14072 S  SG    . CYS B 2  357  ? 159.910 210.170 200.885 1.00 87.28  ? 357  CYS B SG    1 
ATOM   14073 N  N     . GLU B 2  358  ? 159.270 207.358 205.159 1.00 67.02  ? 358  GLU B N     1 
ATOM   14074 C  CA    . GLU B 2  358  ? 159.165 206.070 205.833 1.00 69.11  ? 358  GLU B CA    1 
ATOM   14075 C  C     . GLU B 2  358  ? 157.717 205.608 205.967 1.00 68.83  ? 358  GLU B C     1 
ATOM   14076 O  O     . GLU B 2  358  ? 157.438 204.405 205.972 1.00 72.67  ? 358  GLU B O     1 
ATOM   14077 C  CB    . GLU B 2  358  ? 159.845 206.147 207.204 1.00 73.07  ? 358  GLU B CB    1 
ATOM   14078 C  CG    . GLU B 2  358  ? 158.931 206.529 208.354 1.00 77.65  ? 358  GLU B CG    1 
ATOM   14079 C  CD    . GLU B 2  358  ? 159.654 207.301 209.439 1.00 81.83  ? 358  GLU B CD    1 
ATOM   14080 O  OE1   . GLU B 2  358  ? 160.897 207.399 209.371 1.00 80.55  ? 358  GLU B OE1   1 
ATOM   14081 O  OE2   . GLU B 2  358  ? 158.980 207.810 210.359 1.00 78.70  ? 358  GLU B OE2   1 
ATOM   14082 N  N     . THR B 2  359  ? 156.776 206.548 206.074 1.00 59.11  ? 359  THR B N     1 
ATOM   14083 C  CA    . THR B 2  359  ? 155.372 206.160 206.160 1.00 59.39  ? 359  THR B CA    1 
ATOM   14084 C  C     . THR B 2  359  ? 154.864 205.659 204.814 1.00 60.16  ? 359  THR B C     1 
ATOM   14085 O  O     . THR B 2  359  ? 154.098 204.691 204.746 1.00 65.54  ? 359  THR B O     1 
ATOM   14086 C  CB    . THR B 2  359  ? 154.523 207.326 206.680 1.00 64.98  ? 359  THR B CB    1 
ATOM   14087 O  OG1   . THR B 2  359  ? 153.189 206.871 206.935 1.00 62.19  ? 359  THR B OG1   1 
ATOM   14088 C  CG2   . THR B 2  359  ? 154.491 208.491 205.697 1.00 66.63  ? 359  THR B CG2   1 
ATOM   14089 N  N     . LYS B 2  360  ? 155.298 206.293 203.723 1.00 56.01  ? 360  LYS B N     1 
ATOM   14090 C  CA    . LYS B 2  360  ? 154.950 205.791 202.401 1.00 55.44  ? 360  LYS B CA    1 
ATOM   14091 C  C     . LYS B 2  360  ? 155.621 204.452 202.138 1.00 60.96  ? 360  LYS B C     1 
ATOM   14092 O  O     . LYS B 2  360  ? 155.027 203.561 201.519 1.00 68.19  ? 360  LYS B O     1 
ATOM   14093 C  CB    . LYS B 2  360  ? 155.330 206.814 201.332 1.00 59.64  ? 360  LYS B CB    1 
ATOM   14094 C  CG    . LYS B 2  360  ? 154.472 208.066 201.357 1.00 67.65  ? 360  LYS B CG    1 
ATOM   14095 C  CD    . LYS B 2  360  ? 154.765 208.979 200.177 1.00 64.04  ? 360  LYS B CD    1 
ATOM   14096 C  CE    . LYS B 2  360  ? 155.786 210.044 200.534 1.00 61.97  ? 360  LYS B CE    1 
ATOM   14097 N  NZ    . LYS B 2  360  ? 157.168 209.505 200.550 1.00 64.98  ? 360  LYS B NZ    1 
ATOM   14098 N  N     . LYS B 2  361  ? 156.858 204.289 202.610 1.00 57.62  ? 361  LYS B N     1 
ATOM   14099 C  CA    . LYS B 2  361  ? 157.517 202.993 202.514 1.00 53.28  ? 361  LYS B CA    1 
ATOM   14100 C  C     . LYS B 2  361  ? 156.743 201.927 203.271 1.00 54.92  ? 361  LYS B C     1 
ATOM   14101 O  O     . LYS B 2  361  ? 156.578 200.809 202.773 1.00 66.94  ? 361  LYS B O     1 
ATOM   14102 C  CB    . LYS B 2  361  ? 158.941 203.084 203.055 1.00 54.64  ? 361  LYS B CB    1 
ATOM   14103 C  CG    . LYS B 2  361  ? 159.896 203.857 202.177 1.00 58.50  ? 361  LYS B CG    1 
ATOM   14104 C  CD    . LYS B 2  361  ? 161.327 203.472 202.480 1.00 60.23  ? 361  LYS B CD    1 
ATOM   14105 C  CE    . LYS B 2  361  ? 162.289 204.192 201.565 1.00 58.72  ? 361  LYS B CE    1 
ATOM   14106 N  NZ    . LYS B 2  361  ? 162.254 203.643 200.186 1.00 60.41  ? 361  LYS B NZ    1 
ATOM   14107 N  N     . ALA B 2  362  ? 156.263 202.254 204.470 1.00 55.94  ? 362  ALA B N     1 
ATOM   14108 C  CA    . ALA B 2  362  ? 155.478 201.300 205.244 1.00 60.04  ? 362  ALA B CA    1 
ATOM   14109 C  C     . ALA B 2  362  ? 154.183 200.950 204.527 1.00 59.69  ? 362  ALA B C     1 
ATOM   14110 O  O     . ALA B 2  362  ? 153.773 199.785 204.496 1.00 63.99  ? 362  ALA B O     1 
ATOM   14111 C  CB    . ALA B 2  362  ? 155.192 201.862 206.636 1.00 63.55  ? 362  ALA B CB    1 
ATOM   14112 N  N     . TYR B 2  363  ? 153.521 201.948 203.940 1.00 53.36  ? 363  TYR B N     1 
ATOM   14113 C  CA    . TYR B 2  363  ? 152.282 201.683 203.217 1.00 50.75  ? 363  TYR B CA    1 
ATOM   14114 C  C     . TYR B 2  363  ? 152.526 200.776 202.019 1.00 54.22  ? 363  TYR B C     1 
ATOM   14115 O  O     . TYR B 2  363  ? 151.762 199.838 201.767 1.00 63.68  ? 363  TYR B O     1 
ATOM   14116 C  CB    . TYR B 2  363  ? 151.633 202.996 202.780 1.00 55.27  ? 363  TYR B CB    1 
ATOM   14117 C  CG    . TYR B 2  363  ? 150.664 203.551 203.792 1.00 55.86  ? 363  TYR B CG    1 
ATOM   14118 C  CD1   . TYR B 2  363  ? 149.401 203.000 203.941 1.00 56.57  ? 363  TYR B CD1   1 
ATOM   14119 C  CD2   . TYR B 2  363  ? 151.013 204.616 204.606 1.00 57.68  ? 363  TYR B CD2   1 
ATOM   14120 C  CE1   . TYR B 2  363  ? 148.510 203.498 204.866 1.00 59.14  ? 363  TYR B CE1   1 
ATOM   14121 C  CE2   . TYR B 2  363  ? 150.130 205.122 205.534 1.00 59.71  ? 363  TYR B CE2   1 
ATOM   14122 C  CZ    . TYR B 2  363  ? 148.880 204.559 205.661 1.00 64.34  ? 363  TYR B CZ    1 
ATOM   14123 O  OH    . TYR B 2  363  ? 147.996 205.060 206.586 1.00 65.22  ? 363  TYR B OH    1 
ATOM   14124 N  N     . PHE B 2  364  ? 153.597 201.032 201.267 1.00 52.38  ? 364  PHE B N     1 
ATOM   14125 C  CA    . PHE B 2  364  ? 153.867 200.209 200.093 1.00 46.97  ? 364  PHE B CA    1 
ATOM   14126 C  C     . PHE B 2  364  ? 154.282 198.798 200.487 1.00 52.00  ? 364  PHE B C     1 
ATOM   14127 O  O     . PHE B 2  364  ? 153.912 197.825 199.821 1.00 60.01  ? 364  PHE B O     1 
ATOM   14128 C  CB    . PHE B 2  364  ? 154.940 200.854 199.220 1.00 52.70  ? 364  PHE B CB    1 
ATOM   14129 C  CG    . PHE B 2  364  ? 155.044 200.244 197.857 1.00 57.00  ? 364  PHE B CG    1 
ATOM   14130 C  CD1   . PHE B 2  364  ? 154.159 200.601 196.858 1.00 57.75  ? 364  PHE B CD1   1 
ATOM   14131 C  CD2   . PHE B 2  364  ? 156.012 199.300 197.578 1.00 59.81  ? 364  PHE B CD2   1 
ATOM   14132 C  CE1   . PHE B 2  364  ? 154.247 200.039 195.604 1.00 59.17  ? 364  PHE B CE1   1 
ATOM   14133 C  CE2   . PHE B 2  364  ? 156.104 198.733 196.324 1.00 58.82  ? 364  PHE B CE2   1 
ATOM   14134 C  CZ    . PHE B 2  364  ? 155.220 199.104 195.336 1.00 58.10  ? 364  PHE B CZ    1 
ATOM   14135 N  N     . LEU B 2  365  ? 155.060 198.665 201.561 1.00 54.04  ? 365  LEU B N     1 
ATOM   14136 C  CA    . LEU B 2  365  ? 155.424 197.337 202.041 1.00 55.38  ? 365  LEU B CA    1 
ATOM   14137 C  C     . LEU B 2  365  ? 154.193 196.576 202.513 1.00 57.58  ? 365  LEU B C     1 
ATOM   14138 O  O     . LEU B 2  365  ? 154.059 195.371 202.262 1.00 62.91  ? 365  LEU B O     1 
ATOM   14139 C  CB    . LEU B 2  365  ? 156.455 197.453 203.160 1.00 53.25  ? 365  LEU B CB    1 
ATOM   14140 C  CG    . LEU B 2  365  ? 157.067 196.144 203.646 1.00 55.85  ? 365  LEU B CG    1 
ATOM   14141 C  CD1   . LEU B 2  365  ? 157.801 195.461 202.512 1.00 56.63  ? 365  LEU B CD1   1 
ATOM   14142 C  CD2   . LEU B 2  365  ? 158.002 196.401 204.808 1.00 56.70  ? 365  LEU B CD2   1 
ATOM   14143 N  N     . GLY B 2  366  ? 153.282 197.264 203.198 1.00 58.88  ? 366  GLY B N     1 
ATOM   14144 C  CA    . GLY B 2  366  ? 152.024 196.644 203.563 1.00 59.00  ? 366  GLY B CA    1 
ATOM   14145 C  C     . GLY B 2  366  ? 151.219 196.227 202.353 1.00 57.10  ? 366  GLY B C     1 
ATOM   14146 O  O     . GLY B 2  366  ? 150.562 195.189 202.364 1.00 66.79  ? 366  GLY B O     1 
ATOM   14147 N  N     . TYR B 2  367  ? 151.261 197.031 201.291 1.00 47.69  ? 367  TYR B N     1 
ATOM   14148 C  CA    . TYR B 2  367  ? 150.582 196.654 200.057 1.00 48.36  ? 367  TYR B CA    1 
ATOM   14149 C  C     . TYR B 2  367  ? 151.194 195.395 199.460 1.00 53.11  ? 367  TYR B C     1 
ATOM   14150 O  O     . TYR B 2  367  ? 150.483 194.520 198.957 1.00 67.90  ? 367  TYR B O     1 
ATOM   14151 C  CB    . TYR B 2  367  ? 150.635 197.801 199.050 1.00 57.61  ? 367  TYR B CB    1 
ATOM   14152 C  CG    . TYR B 2  367  ? 150.162 197.398 197.676 1.00 55.23  ? 367  TYR B CG    1 
ATOM   14153 C  CD1   . TYR B 2  367  ? 148.817 197.186 197.422 1.00 53.47  ? 367  TYR B CD1   1 
ATOM   14154 C  CD2   . TYR B 2  367  ? 151.060 197.221 196.635 1.00 57.63  ? 367  TYR B CD2   1 
ATOM   14155 C  CE1   . TYR B 2  367  ? 148.378 196.813 196.173 1.00 52.79  ? 367  TYR B CE1   1 
ATOM   14156 C  CE2   . TYR B 2  367  ? 150.631 196.848 195.381 1.00 57.59  ? 367  TYR B CE2   1 
ATOM   14157 C  CZ    . TYR B 2  367  ? 149.288 196.646 195.156 1.00 58.07  ? 367  TYR B CZ    1 
ATOM   14158 O  OH    . TYR B 2  367  ? 148.852 196.275 193.906 1.00 63.42  ? 367  TYR B OH    1 
ATOM   14159 N  N     . MET B 2  368  ? 152.523 195.298 199.493 1.00 50.13  ? 368  MET B N     1 
ATOM   14160 C  CA    . MET B 2  368  ? 153.194 194.103 198.991 1.00 54.11  ? 368  MET B CA    1 
ATOM   14161 C  C     . MET B 2  368  ? 152.773 192.872 199.784 1.00 61.19  ? 368  MET B C     1 
ATOM   14162 O  O     . MET B 2  368  ? 152.455 191.819 199.216 1.00 66.94  ? 368  MET B O     1 
ATOM   14163 C  CB    . MET B 2  368  ? 154.710 194.288 199.051 1.00 53.02  ? 368  MET B CB    1 
ATOM   14164 C  CG    . MET B 2  368  ? 155.391 194.250 197.699 1.00 54.98  ? 368  MET B CG    1 
ATOM   14165 S  SD    . MET B 2  368  ? 157.185 194.246 197.833 1.00 65.25  ? 368  MET B SD    1 
ATOM   14166 C  CE    . MET B 2  368  ? 157.473 195.900 198.445 1.00 56.98  ? 368  MET B CE    1 
ATOM   14167 N  N     . VAL B 2  369  ? 152.753 192.997 201.112 1.00 55.02  ? 369  VAL B N     1 
ATOM   14168 C  CA    . VAL B 2  369  ? 152.355 191.871 201.955 1.00 49.84  ? 369  VAL B CA    1 
ATOM   14169 C  C     . VAL B 2  369  ? 150.892 191.525 201.715 1.00 57.54  ? 369  VAL B C     1 
ATOM   14170 O  O     . VAL B 2  369  ? 150.498 190.354 201.728 1.00 68.14  ? 369  VAL B O     1 
ATOM   14171 C  CB    . VAL B 2  369  ? 152.628 192.181 203.436 1.00 47.84  ? 369  VAL B CB    1 
ATOM   14172 C  CG1   . VAL B 2  369  ? 152.216 191.010 204.303 1.00 51.33  ? 369  VAL B CG1   1 
ATOM   14173 C  CG2   . VAL B 2  369  ? 154.093 192.489 203.638 1.00 54.87  ? 369  VAL B CG2   1 
ATOM   14174 N  N     . HIS B 2  370  ? 150.064 192.544 201.489 1.00 51.12  ? 370  HIS B N     1 
ATOM   14175 C  CA    . HIS B 2  370  ? 148.651 192.317 201.219 1.00 48.34  ? 370  HIS B CA    1 
ATOM   14176 C  C     . HIS B 2  370  ? 148.459 191.553 199.919 1.00 57.30  ? 370  HIS B C     1 
ATOM   14177 O  O     . HIS B 2  370  ? 147.632 190.641 199.835 1.00 72.18  ? 370  HIS B O     1 
ATOM   14178 C  CB    . HIS B 2  370  ? 147.915 193.654 201.173 1.00 43.22  ? 370  HIS B CB    1 
ATOM   14179 C  CG    . HIS B 2  370  ? 146.453 193.526 200.894 1.00 45.35  ? 370  HIS B CG    1 
ATOM   14180 N  ND1   . HIS B 2  370  ? 145.577 192.937 201.779 1.00 50.76  ? 370  HIS B ND1   1 
ATOM   14181 C  CD2   . HIS B 2  370  ? 145.712 193.907 199.828 1.00 53.42  ? 370  HIS B CD2   1 
ATOM   14182 C  CE1   . HIS B 2  370  ? 144.358 192.963 201.272 1.00 56.10  ? 370  HIS B CE1   1 
ATOM   14183 N  NE2   . HIS B 2  370  ? 144.413 193.546 200.088 1.00 59.96  ? 370  HIS B NE2   1 
ATOM   14184 N  N     . ARG B 2  371  ? 149.219 191.918 198.885 1.00 52.54  ? 371  ARG B N     1 
ATOM   14185 C  CA    . ARG B 2  371  ? 149.144 191.188 197.624 1.00 53.00  ? 371  ARG B CA    1 
ATOM   14186 C  C     . ARG B 2  371  ? 149.621 189.753 197.796 1.00 57.01  ? 371  ARG B C     1 
ATOM   14187 O  O     . ARG B 2  371  ? 149.034 188.822 197.229 1.00 68.17  ? 371  ARG B O     1 
ATOM   14188 C  CB    . ARG B 2  371  ? 149.961 191.904 196.552 1.00 53.25  ? 371  ARG B CB    1 
ATOM   14189 C  CG    . ARG B 2  371  ? 149.378 193.240 196.134 1.00 59.58  ? 371  ARG B CG    1 
ATOM   14190 C  CD    . ARG B 2  371  ? 148.671 193.146 194.797 1.00 56.73  ? 371  ARG B CD    1 
ATOM   14191 N  NE    . ARG B 2  371  ? 149.215 192.081 193.965 1.00 56.91  ? 371  ARG B NE    1 
ATOM   14192 C  CZ    . ARG B 2  371  ? 149.784 192.274 192.784 1.00 62.69  ? 371  ARG B CZ    1 
ATOM   14193 N  NH1   . ARG B 2  371  ? 149.908 193.485 192.266 1.00 59.27  ? 371  ARG B NH1   1 
ATOM   14194 N  NH2   . ARG B 2  371  ? 150.238 191.226 192.104 1.00 61.30  ? 371  ARG B NH2   1 
ATOM   14195 N  N     . LEU B 2  372  ? 150.682 189.554 198.579 1.00 43.14  ? 372  LEU B N     1 
ATOM   14196 C  CA    . LEU B 2  372  ? 151.162 188.200 198.840 1.00 42.49  ? 372  LEU B CA    1 
ATOM   14197 C  C     . LEU B 2  372  ? 150.097 187.366 199.540 1.00 48.77  ? 372  LEU B C     1 
ATOM   14198 O  O     . LEU B 2  372  ? 149.869 186.202 199.190 1.00 62.53  ? 372  LEU B O     1 
ATOM   14199 C  CB    . LEU B 2  372  ? 152.437 188.249 199.677 1.00 45.60  ? 372  LEU B CB    1 
ATOM   14200 C  CG    . LEU B 2  372  ? 153.190 186.926 199.773 1.00 54.41  ? 372  LEU B CG    1 
ATOM   14201 C  CD1   . LEU B 2  372  ? 153.663 186.496 198.400 1.00 57.54  ? 372  LEU B CD1   1 
ATOM   14202 C  CD2   . LEU B 2  372  ? 154.357 187.047 200.733 1.00 55.94  ? 372  LEU B CD2   1 
ATOM   14203 N  N     . LEU B 2  373  ? 149.430 187.949 200.535 1.00 41.59  ? 373  LEU B N     1 
ATOM   14204 C  CA    . LEU B 2  373  ? 148.386 187.222 201.247 1.00 40.61  ? 373  LEU B CA    1 
ATOM   14205 C  C     . LEU B 2  373  ? 147.190 186.945 200.348 1.00 47.33  ? 373  LEU B C     1 
ATOM   14206 O  O     . LEU B 2  373  ? 146.573 185.878 200.437 1.00 59.63  ? 373  LEU B O     1 
ATOM   14207 C  CB    . LEU B 2  373  ? 147.956 188.002 202.484 1.00 43.05  ? 373  LEU B CB    1 
ATOM   14208 C  CG    . LEU B 2  373  ? 149.003 188.183 203.575 1.00 52.11  ? 373  LEU B CG    1 
ATOM   14209 C  CD1   . LEU B 2  373  ? 148.524 189.210 204.576 1.00 51.81  ? 373  LEU B CD1   1 
ATOM   14210 C  CD2   . LEU B 2  373  ? 149.280 186.858 204.256 1.00 57.84  ? 373  LEU B CD2   1 
ATOM   14211 N  N     . LEU B 2  374  ? 146.832 187.901 199.488 1.00 37.96  ? 374  LEU B N     1 
ATOM   14212 C  CA    . LEU B 2  374  ? 145.747 187.666 198.544 1.00 40.78  ? 374  LEU B CA    1 
ATOM   14213 C  C     . LEU B 2  374  ? 146.071 186.519 197.603 1.00 51.75  ? 374  LEU B C     1 
ATOM   14214 O  O     . LEU B 2  374  ? 145.203 185.688 197.315 1.00 63.11  ? 374  LEU B O     1 
ATOM   14215 C  CB    . LEU B 2  374  ? 145.453 188.932 197.745 1.00 42.11  ? 374  LEU B CB    1 
ATOM   14216 C  CG    . LEU B 2  374  ? 144.725 190.043 198.493 1.00 52.79  ? 374  LEU B CG    1 
ATOM   14217 C  CD1   . LEU B 2  374  ? 144.691 191.305 197.653 1.00 54.31  ? 374  LEU B CD1   1 
ATOM   14218 C  CD2   . LEU B 2  374  ? 143.325 189.601 198.862 1.00 56.12  ? 374  LEU B CD2   1 
ATOM   14219 N  N     . ALA B 2  375  ? 147.308 186.458 197.116 1.00 47.07  ? 375  ALA B N     1 
ATOM   14220 C  CA    . ALA B 2  375  ? 147.733 185.326 196.307 1.00 47.17  ? 375  ALA B CA    1 
ATOM   14221 C  C     . ALA B 2  375  ? 147.697 184.016 197.078 1.00 47.52  ? 375  ALA B C     1 
ATOM   14222 O  O     . ALA B 2  375  ? 147.279 182.996 196.521 1.00 56.36  ? 375  ALA B O     1 
ATOM   14223 C  CB    . ALA B 2  375  ? 149.141 185.566 195.767 1.00 52.43  ? 375  ALA B CB    1 
ATOM   14224 N  N     . ALA B 2  376  ? 148.126 184.022 198.341 1.00 42.77  ? 376  ALA B N     1 
ATOM   14225 C  CA    . ALA B 2  376  ? 148.080 182.810 199.152 1.00 44.83  ? 376  ALA B CA    1 
ATOM   14226 C  C     . ALA B 2  376  ? 146.650 182.325 199.359 1.00 49.47  ? 376  ALA B C     1 
ATOM   14227 O  O     . ALA B 2  376  ? 146.387 181.119 199.301 1.00 54.29  ? 376  ALA B O     1 
ATOM   14228 C  CB    . ALA B 2  376  ? 148.755 183.052 200.498 1.00 43.44  ? 376  ALA B CB    1 
ATOM   14229 N  N     . LEU B 2  377  ? 145.718 183.244 199.607 1.00 39.50  ? 377  LEU B N     1 
ATOM   14230 C  CA    . LEU B 2  377  ? 144.314 182.882 199.744 1.00 33.16  ? 377  LEU B CA    1 
ATOM   14231 C  C     . LEU B 2  377  ? 143.664 182.521 198.417 1.00 41.38  ? 377  LEU B C     1 
ATOM   14232 O  O     . LEU B 2  377  ? 142.543 182.005 198.419 1.00 50.48  ? 377  LEU B O     1 
ATOM   14233 C  CB    . LEU B 2  377  ? 143.539 184.025 200.394 1.00 40.57  ? 377  LEU B CB    1 
ATOM   14234 C  CG    . LEU B 2  377  ? 143.899 184.366 201.836 1.00 42.62  ? 377  LEU B CG    1 
ATOM   14235 C  CD1   . LEU B 2  377  ? 143.792 185.850 202.064 1.00 47.15  ? 377  LEU B CD1   1 
ATOM   14236 C  CD2   . LEU B 2  377  ? 142.961 183.633 202.769 1.00 48.14  ? 377  LEU B CD2   1 
ATOM   14237 N  N     . GLY B 2  378  ? 144.329 182.778 197.295 1.00 46.04  ? 378  GLY B N     1 
ATOM   14238 C  CA    . GLY B 2  378  ? 143.746 182.493 196.002 1.00 51.93  ? 378  GLY B CA    1 
ATOM   14239 C  C     . GLY B 2  378  ? 142.786 183.540 195.490 1.00 58.48  ? 378  GLY B C     1 
ATOM   14240 O  O     . GLY B 2  378  ? 142.131 183.308 194.468 1.00 65.59  ? 378  GLY B O     1 
ATOM   14241 N  N     . ARG B 2  379  ? 142.675 184.682 196.168 1.00 45.77  ? 379  ARG B N     1 
ATOM   14242 C  CA    . ARG B 2  379  ? 141.781 185.742 195.725 1.00 41.43  ? 379  ARG B CA    1 
ATOM   14243 C  C     . ARG B 2  379  ? 142.308 186.481 194.503 1.00 42.70  ? 379  ARG B C     1 
ATOM   14244 O  O     . ARG B 2  379  ? 141.523 187.114 193.791 1.00 53.53  ? 379  ARG B O     1 
ATOM   14245 C  CB    . ARG B 2  379  ? 141.539 186.719 196.873 1.00 40.07  ? 379  ARG B CB    1 
ATOM   14246 C  CG    . ARG B 2  379  ? 140.991 186.041 198.114 1.00 38.99  ? 379  ARG B CG    1 
ATOM   14247 C  CD    . ARG B 2  379  ? 140.745 187.023 199.236 1.00 42.22  ? 379  ARG B CD    1 
ATOM   14248 N  NE    . ARG B 2  379  ? 140.308 186.347 200.450 1.00 44.53  ? 379  ARG B NE    1 
ATOM   14249 C  CZ    . ARG B 2  379  ? 140.076 186.956 201.604 1.00 50.01  ? 379  ARG B CZ    1 
ATOM   14250 N  NH1   . ARG B 2  379  ? 140.230 188.262 201.738 1.00 50.07  ? 379  ARG B NH1   1 
ATOM   14251 N  NH2   . ARG B 2  379  ? 139.678 186.236 202.649 1.00 51.40  ? 379  ARG B NH2   1 
ATOM   14252 N  N     . ARG B 2  380  ? 143.612 186.417 194.251 1.00 47.22  ? 380  ARG B N     1 
ATOM   14253 C  CA    . ARG B 2  380  ? 144.215 186.929 193.031 1.00 53.36  ? 380  ARG B CA    1 
ATOM   14254 C  C     . ARG B 2  380  ? 145.068 185.835 192.411 1.00 50.39  ? 380  ARG B C     1 
ATOM   14255 O  O     . ARG B 2  380  ? 145.752 185.088 193.114 1.00 61.62  ? 380  ARG B O     1 
ATOM   14256 C  CB    . ARG B 2  380  ? 145.084 188.164 193.293 1.00 63.01  ? 380  ARG B CB    1 
ATOM   14257 C  CG    . ARG B 2  380  ? 144.327 189.400 193.724 1.00 63.15  ? 380  ARG B CG    1 
ATOM   14258 C  CD    . ARG B 2  380  ? 145.295 190.504 194.108 1.00 60.21  ? 380  ARG B CD    1 
ATOM   14259 N  NE    . ARG B 2  380  ? 145.120 191.712 193.312 1.00 57.24  ? 380  ARG B NE    1 
ATOM   14260 C  CZ    . ARG B 2  380  ? 145.934 192.081 192.333 1.00 57.99  ? 380  ARG B CZ    1 
ATOM   14261 N  NH1   . ARG B 2  380  ? 146.972 191.341 191.983 1.00 58.56  ? 380  ARG B NH1   1 
ATOM   14262 N  NH2   . ARG B 2  380  ? 145.701 193.220 191.689 1.00 58.76  ? 380  ARG B NH2   1 
ATOM   14263 N  N     . GLU B 2  381  ? 145.029 185.740 191.087 1.00 41.03  ? 381  GLU B N     1 
ATOM   14264 C  CA    . GLU B 2  381  ? 145.851 184.759 190.398 1.00 53.58  ? 381  GLU B CA    1 
ATOM   14265 C  C     . GLU B 2  381  ? 147.300 185.218 190.423 1.00 56.37  ? 381  GLU B C     1 
ATOM   14266 O  O     . GLU B 2  381  ? 147.584 186.419 190.447 1.00 55.24  ? 381  GLU B O     1 
ATOM   14267 C  CB    . GLU B 2  381  ? 145.407 184.550 188.950 1.00 62.20  ? 381  GLU B CB    1 
ATOM   14268 C  CG    . GLU B 2  381  ? 144.897 185.783 188.239 1.00 67.78  ? 381  GLU B CG    1 
ATOM   14269 C  CD    . GLU B 2  381  ? 144.906 185.602 186.732 1.00 70.03  ? 381  GLU B CD    1 
ATOM   14270 O  OE1   . GLU B 2  381  ? 144.900 184.440 186.274 1.00 68.43  ? 381  GLU B OE1   1 
ATOM   14271 O  OE2   . GLU B 2  381  ? 144.956 186.614 186.004 1.00 69.03  ? 381  GLU B OE2   1 
ATOM   14272 N  N     . LEU B 2  382  ? 148.214 184.254 190.431 1.00 58.64  ? 382  LEU B N     1 
ATOM   14273 C  CA    . LEU B 2  382  ? 149.632 184.572 190.385 1.00 52.52  ? 382  LEU B CA    1 
ATOM   14274 C  C     . LEU B 2  382  ? 149.968 185.259 189.070 1.00 57.77  ? 382  LEU B C     1 
ATOM   14275 O  O     . LEU B 2  382  ? 149.473 184.870 188.009 1.00 64.85  ? 382  LEU B O     1 
ATOM   14276 C  CB    . LEU B 2  382  ? 150.455 183.297 190.546 1.00 56.17  ? 382  LEU B CB    1 
ATOM   14277 C  CG    . LEU B 2  382  ? 150.213 182.535 191.847 1.00 54.30  ? 382  LEU B CG    1 
ATOM   14278 C  CD1   . LEU B 2  382  ? 151.280 181.486 192.047 1.00 58.81  ? 382  LEU B CD1   1 
ATOM   14279 C  CD2   . LEU B 2  382  ? 150.185 183.490 193.019 1.00 53.44  ? 382  LEU B CD2   1 
ATOM   14280 N  N     . ASP B 2  383  ? 150.798 186.293 189.144 1.00 54.31  ? 383  ASP B N     1 
ATOM   14281 C  CA    . ASP B 2  383  ? 151.200 187.003 187.940 1.00 56.55  ? 383  ASP B CA    1 
ATOM   14282 C  C     . ASP B 2  383  ? 151.985 186.081 187.017 1.00 61.42  ? 383  ASP B C     1 
ATOM   14283 O  O     . ASP B 2  383  ? 152.867 185.341 187.457 1.00 63.27  ? 383  ASP B O     1 
ATOM   14284 C  CB    . ASP B 2  383  ? 152.038 188.225 188.306 1.00 58.71  ? 383  ASP B CB    1 
ATOM   14285 C  CG    . ASP B 2  383  ? 151.240 189.273 189.047 1.00 67.64  ? 383  ASP B CG    1 
ATOM   14286 O  OD1   . ASP B 2  383  ? 149.994 189.202 189.017 1.00 69.79  ? 383  ASP B OD1   1 
ATOM   14287 O  OD2   . ASP B 2  383  ? 151.855 190.168 189.661 1.00 69.57  ? 383  ASP B OD2   1 
ATOM   14288 N  N     . ASP B 2  384  ? 151.651 186.118 185.731 1.00 62.18  ? 384  ASP B N     1 
ATOM   14289 C  CA    . ASP B 2  384  ? 152.363 185.333 184.733 1.00 58.80  ? 384  ASP B CA    1 
ATOM   14290 C  C     . ASP B 2  384  ? 153.518 186.148 184.166 1.00 58.80  ? 384  ASP B C     1 
ATOM   14291 O  O     . ASP B 2  384  ? 153.378 187.347 183.909 1.00 53.61  ? 384  ASP B O     1 
ATOM   14292 C  CB    . ASP B 2  384  ? 151.420 184.876 183.620 1.00 57.87  ? 384  ASP B CB    1 
ATOM   14293 C  CG    . ASP B 2  384  ? 150.655 186.020 182.998 1.00 66.20  ? 384  ASP B CG    1 
ATOM   14294 O  OD1   . ASP B 2  384  ? 150.664 187.123 183.579 1.00 67.89  ? 384  ASP B OD1   1 
ATOM   14295 O  OD2   . ASP B 2  384  ? 150.041 185.815 181.929 1.00 67.53  ? 384  ASP B OD2   1 
ATOM   14296 N  N     . ARG B 2  385  ? 154.660 185.488 183.979 1.00 62.71  ? 385  ARG B N     1 
ATOM   14297 C  CA    . ARG B 2  385  ? 155.879 186.189 183.599 1.00 57.39  ? 385  ARG B CA    1 
ATOM   14298 C  C     . ARG B 2  385  ? 155.868 186.642 182.147 1.00 58.03  ? 385  ARG B C     1 
ATOM   14299 O  O     . ARG B 2  385  ? 156.627 187.547 181.791 1.00 67.04  ? 385  ARG B O     1 
ATOM   14300 C  CB    . ARG B 2  385  ? 157.085 185.289 183.857 1.00 61.21  ? 385  ARG B CB    1 
ATOM   14301 C  CG    . ARG B 2  385  ? 157.405 185.103 185.327 1.00 55.96  ? 385  ARG B CG    1 
ATOM   14302 C  CD    . ARG B 2  385  ? 158.812 184.582 185.518 1.00 57.27  ? 385  ARG B CD    1 
ATOM   14303 N  NE    . ARG B 2  385  ? 159.506 185.272 186.597 1.00 62.17  ? 385  ARG B NE    1 
ATOM   14304 C  CZ    . ARG B 2  385  ? 159.600 184.817 187.837 1.00 65.90  ? 385  ARG B CZ    1 
ATOM   14305 N  NH1   . ARG B 2  385  ? 159.047 183.670 188.196 1.00 64.80  ? 385  ARG B NH1   1 
ATOM   14306 N  NH2   . ARG B 2  385  ? 160.263 185.531 188.742 1.00 62.91  ? 385  ARG B NH2   1 
ATOM   14307 N  N     . ASP B 2  386  ? 155.031 186.043 181.304 1.00 56.46  ? 386  ASP B N     1 
ATOM   14308 C  CA    . ASP B 2  386  ? 155.008 186.385 179.890 1.00 53.08  ? 386  ASP B CA    1 
ATOM   14309 C  C     . ASP B 2  386  ? 154.001 187.473 179.547 1.00 54.16  ? 386  ASP B C     1 
ATOM   14310 O  O     . ASP B 2  386  ? 153.916 187.864 178.379 1.00 60.17  ? 386  ASP B O     1 
ATOM   14311 C  CB    . ASP B 2  386  ? 154.709 185.143 179.049 1.00 59.79  ? 386  ASP B CB    1 
ATOM   14312 C  CG    . ASP B 2  386  ? 155.561 183.961 179.440 1.00 67.12  ? 386  ASP B CG    1 
ATOM   14313 O  OD1   . ASP B 2  386  ? 156.390 184.105 180.362 1.00 66.49  ? 386  ASP B OD1   1 
ATOM   14314 O  OD2   . ASP B 2  386  ? 155.405 182.888 178.823 1.00 68.36  ? 386  ASP B OD2   1 
ATOM   14315 N  N     . HIS B 2  387  ? 153.239 187.965 180.520 1.00 57.31  ? 387  HIS B N     1 
ATOM   14316 C  CA    . HIS B 2  387  ? 152.302 189.043 180.246 1.00 57.65  ? 387  HIS B CA    1 
ATOM   14317 C  C     . HIS B 2  387  ? 153.063 190.290 179.826 1.00 59.38  ? 387  HIS B C     1 
ATOM   14318 O  O     . HIS B 2  387  ? 153.892 190.807 180.579 1.00 68.71  ? 387  HIS B O     1 
ATOM   14319 C  CB    . HIS B 2  387  ? 151.451 189.336 181.478 1.00 62.58  ? 387  HIS B CB    1 
ATOM   14320 C  CG    . HIS B 2  387  ? 150.204 190.106 181.181 1.00 60.22  ? 387  HIS B CG    1 
ATOM   14321 N  ND1   . HIS B 2  387  ? 150.214 191.449 180.876 1.00 61.02  ? 387  HIS B ND1   1 
ATOM   14322 C  CD2   . HIS B 2  387  ? 148.905 189.724 181.155 1.00 57.52  ? 387  HIS B CD2   1 
ATOM   14323 C  CE1   . HIS B 2  387  ? 148.977 191.860 180.666 1.00 60.72  ? 387  HIS B CE1   1 
ATOM   14324 N  NE2   . HIS B 2  387  ? 148.164 190.833 180.829 1.00 57.36  ? 387  HIS B NE2   1 
ATOM   14325 N  N     . TYR B 2  388  ? 152.780 190.775 178.623 1.00 49.57  ? 388  TYR B N     1 
ATOM   14326 C  CA    . TYR B 2  388  ? 153.535 191.896 178.085 1.00 55.78  ? 388  TYR B CA    1 
ATOM   14327 C  C     . TYR B 2  388  ? 153.226 193.211 178.783 1.00 57.56  ? 388  TYR B C     1 
ATOM   14328 O  O     . TYR B 2  388  ? 153.960 194.184 178.584 1.00 57.39  ? 388  TYR B O     1 
ATOM   14329 C  CB    . TYR B 2  388  ? 153.288 192.029 176.585 1.00 50.75  ? 388  TYR B CB    1 
ATOM   14330 C  CG    . TYR B 2  388  ? 154.568 192.182 175.809 1.00 51.56  ? 388  TYR B CG    1 
ATOM   14331 C  CD1   . TYR B 2  388  ? 155.264 191.070 175.369 1.00 53.79  ? 388  TYR B CD1   1 
ATOM   14332 C  CD2   . TYR B 2  388  ? 155.089 193.434 175.531 1.00 51.09  ? 388  TYR B CD2   1 
ATOM   14333 C  CE1   . TYR B 2  388  ? 156.435 191.197 174.667 1.00 57.68  ? 388  TYR B CE1   1 
ATOM   14334 C  CE2   . TYR B 2  388  ? 156.264 193.573 174.829 1.00 56.15  ? 388  TYR B CE2   1 
ATOM   14335 C  CZ    . TYR B 2  388  ? 156.933 192.450 174.399 1.00 64.38  ? 388  TYR B CZ    1 
ATOM   14336 O  OH    . TYR B 2  388  ? 158.108 192.577 173.698 1.00 67.49  ? 388  TYR B OH    1 
ATOM   14337 N  N     . GLY B 2  389  ? 152.169 193.268 179.592 1.00 54.93  ? 389  GLY B N     1 
ATOM   14338 C  CA    . GLY B 2  389  ? 151.960 194.437 180.424 1.00 56.25  ? 389  GLY B CA    1 
ATOM   14339 C  C     . GLY B 2  389  ? 152.996 194.555 181.520 1.00 58.46  ? 389  GLY B C     1 
ATOM   14340 O  O     . GLY B 2  389  ? 153.232 195.647 182.042 1.00 60.56  ? 389  GLY B O     1 
ATOM   14341 N  N     . ASN B 2  390  ? 153.629 193.442 181.878 1.00 53.23  ? 390  ASN B N     1 
ATOM   14342 C  CA    . ASN B 2  390  ? 154.701 193.433 182.861 1.00 52.69  ? 390  ASN B CA    1 
ATOM   14343 C  C     . ASN B 2  390  ? 156.073 193.624 182.234 1.00 60.69  ? 390  ASN B C     1 
ATOM   14344 O  O     . ASN B 2  390  ? 157.075 193.582 182.955 1.00 66.70  ? 390  ASN B O     1 
ATOM   14345 C  CB    . ASN B 2  390  ? 154.675 192.122 183.647 1.00 52.35  ? 390  ASN B CB    1 
ATOM   14346 C  CG    . ASN B 2  390  ? 153.321 191.839 184.253 1.00 61.11  ? 390  ASN B CG    1 
ATOM   14347 O  OD1   . ASN B 2  390  ? 152.519 192.748 184.456 1.00 59.72  ? 390  ASN B OD1   1 
ATOM   14348 N  ND2   . ASN B 2  390  ? 153.056 190.572 184.545 1.00 65.07  ? 390  ASN B ND2   1 
ATOM   14349 N  N     . LYS B 2  391  ? 156.143 193.830 180.924 1.00 53.19  ? 391  LYS B N     1 
ATOM   14350 C  CA    . LYS B 2  391  ? 157.404 193.939 180.208 1.00 48.91  ? 391  LYS B CA    1 
ATOM   14351 C  C     . LYS B 2  391  ? 157.592 195.349 179.670 1.00 51.03  ? 391  LYS B C     1 
ATOM   14352 O  O     . LYS B 2  391  ? 156.658 195.950 179.131 1.00 58.84  ? 391  LYS B O     1 
ATOM   14353 C  CB    . LYS B 2  391  ? 157.467 192.940 179.054 1.00 46.61  ? 391  LYS B CB    1 
ATOM   14354 C  CG    . LYS B 2  391  ? 157.460 191.490 179.483 1.00 49.31  ? 391  LYS B CG    1 
ATOM   14355 C  CD    . LYS B 2  391  ? 157.785 190.587 178.312 1.00 50.28  ? 391  LYS B CD    1 
ATOM   14356 C  CE    . LYS B 2  391  ? 157.750 189.126 178.708 1.00 52.95  ? 391  LYS B CE    1 
ATOM   14357 N  NZ    . LYS B 2  391  ? 157.771 188.956 180.185 1.00 62.55  ? 391  LYS B NZ    1 
ATOM   14358 N  N     . ARG B 2  392  ? 158.805 195.868 179.821 1.00 45.37  ? 392  ARG B N     1 
ATOM   14359 C  CA    . ARG B 2  392  ? 159.207 197.134 179.233 1.00 39.82  ? 392  ARG B CA    1 
ATOM   14360 C  C     . ARG B 2  392  ? 160.298 196.882 178.204 1.00 48.56  ? 392  ARG B C     1 
ATOM   14361 O  O     . ARG B 2  392  ? 161.057 195.915 178.297 1.00 63.36  ? 392  ARG B O     1 
ATOM   14362 C  CB    . ARG B 2  392  ? 159.712 198.114 180.295 1.00 41.90  ? 392  ARG B CB    1 
ATOM   14363 C  CG    . ARG B 2  392  ? 158.687 198.474 181.346 1.00 49.94  ? 392  ARG B CG    1 
ATOM   14364 C  CD    . ARG B 2  392  ? 157.598 199.356 180.772 1.00 48.77  ? 392  ARG B CD    1 
ATOM   14365 N  NE    . ARG B 2  392  ? 156.628 199.739 181.789 1.00 42.23  ? 392  ARG B NE    1 
ATOM   14366 C  CZ    . ARG B 2  392  ? 155.533 199.050 182.073 1.00 48.62  ? 392  ARG B CZ    1 
ATOM   14367 N  NH1   . ARG B 2  392  ? 155.234 197.933 181.431 1.00 47.37  ? 392  ARG B NH1   1 
ATOM   14368 N  NH2   . ARG B 2  392  ? 154.718 199.490 183.025 1.00 54.67  ? 392  ARG B NH2   1 
ATOM   14369 N  N     . LEU B 2  393  ? 160.368 197.763 177.214 1.00 44.66  ? 393  LEU B N     1 
ATOM   14370 C  CA    . LEU B 2  393  ? 161.356 197.664 176.153 1.00 43.03  ? 393  LEU B CA    1 
ATOM   14371 C  C     . LEU B 2  393  ? 162.339 198.819 176.253 1.00 53.74  ? 393  LEU B C     1 
ATOM   14372 O  O     . LEU B 2  393  ? 161.940 199.987 176.270 1.00 63.46  ? 393  LEU B O     1 
ATOM   14373 C  CB    . LEU B 2  393  ? 160.688 197.660 174.780 1.00 44.38  ? 393  LEU B CB    1 
ATOM   14374 C  CG    . LEU B 2  393  ? 159.709 196.511 174.561 1.00 52.22  ? 393  LEU B CG    1 
ATOM   14375 C  CD1   . LEU B 2  393  ? 158.971 196.679 173.252 1.00 56.45  ? 393  LEU B CD1   1 
ATOM   14376 C  CD2   . LEU B 2  393  ? 160.445 195.192 174.588 1.00 52.65  ? 393  LEU B CD2   1 
ATOM   14377 N  N     . ASP B 2  394  ? 163.623 198.490 176.320 1.00 53.54  ? 394  ASP B N     1 
ATOM   14378 C  CA    . ASP B 2  394  ? 164.688 199.484 176.355 1.00 54.53  ? 394  ASP B CA    1 
ATOM   14379 C  C     . ASP B 2  394  ? 165.106 199.782 174.921 1.00 62.04  ? 394  ASP B C     1 
ATOM   14380 O  O     . ASP B 2  394  ? 165.826 198.993 174.302 1.00 66.85  ? 394  ASP B O     1 
ATOM   14381 C  CB    . ASP B 2  394  ? 165.874 198.990 177.177 1.00 60.84  ? 394  ASP B CB    1 
ATOM   14382 C  CG    . ASP B 2  394  ? 165.622 199.067 178.665 1.00 65.79  ? 394  ASP B CG    1 
ATOM   14383 O  OD1   . ASP B 2  394  ? 164.684 199.782 179.072 1.00 63.72  ? 394  ASP B OD1   1 
ATOM   14384 O  OD2   . ASP B 2  394  ? 166.368 198.419 179.428 1.00 67.56  ? 394  ASP B OD2   1 
ATOM   14385 N  N     . LEU B 2  395  ? 164.656 200.913 174.397 1.00 47.99  ? 395  LEU B N     1 
ATOM   14386 C  CA    . LEU B 2  395  ? 165.005 201.340 173.055 1.00 42.66  ? 395  LEU B CA    1 
ATOM   14387 C  C     . LEU B 2  395  ? 166.344 202.070 173.088 1.00 51.84  ? 395  LEU B C     1 
ATOM   14388 O  O     . LEU B 2  395  ? 167.081 202.016 174.075 1.00 60.37  ? 395  LEU B O     1 
ATOM   14389 C  CB    . LEU B 2  395  ? 163.896 202.210 172.466 1.00 43.85  ? 395  LEU B CB    1 
ATOM   14390 C  CG    . LEU B 2  395  ? 162.769 201.504 171.712 1.00 46.68  ? 395  LEU B CG    1 
ATOM   14391 C  CD1   . LEU B 2  395  ? 163.305 200.925 170.419 1.00 50.92  ? 395  LEU B CD1   1 
ATOM   14392 C  CD2   . LEU B 2  395  ? 162.118 200.424 172.550 1.00 50.18  ? 395  LEU B CD2   1 
ATOM   14393 N  N     . ALA B 2  396  ? 166.669 202.757 171.991 1.00 51.58  ? 396  ALA B N     1 
ATOM   14394 C  CA    . ALA B 2  396  ? 167.935 203.479 171.918 1.00 48.92  ? 396  ALA B CA    1 
ATOM   14395 C  C     . ALA B 2  396  ? 168.055 204.501 173.040 1.00 49.24  ? 396  ALA B C     1 
ATOM   14396 O  O     . ALA B 2  396  ? 169.135 204.678 173.615 1.00 56.31  ? 396  ALA B O     1 
ATOM   14397 C  CB    . ALA B 2  396  ? 168.072 204.158 170.557 1.00 51.08  ? 396  ALA B CB    1 
ATOM   14398 N  N     . GLY B 2  397  ? 166.956 205.169 173.372 1.00 45.97  ? 397  GLY B N     1 
ATOM   14399 C  CA    . GLY B 2  397  ? 166.948 206.169 174.411 1.00 43.98  ? 397  GLY B CA    1 
ATOM   14400 C  C     . GLY B 2  397  ? 167.415 205.649 175.754 1.00 40.37  ? 397  GLY B C     1 
ATOM   14401 O  O     . GLY B 2  397  ? 168.456 206.065 176.270 1.00 49.75  ? 397  GLY B O     1 
ATOM   14402 N  N     . PRO B 2  398  ? 166.638 204.749 176.362 1.00 35.70  ? 398  PRO B N     1 
ATOM   14403 C  CA    . PRO B 2  398  ? 167.036 204.214 177.675 1.00 44.12  ? 398  PRO B CA    1 
ATOM   14404 C  C     . PRO B 2  398  ? 168.371 203.492 177.666 1.00 50.64  ? 398  PRO B C     1 
ATOM   14405 O  O     . PRO B 2  398  ? 169.120 203.582 178.644 1.00 56.54  ? 398  PRO B O     1 
ATOM   14406 C  CB    . PRO B 2  398  ? 165.880 203.268 178.026 1.00 51.65  ? 398  PRO B CB    1 
ATOM   14407 C  CG    . PRO B 2  398  ? 164.724 203.779 177.246 1.00 55.30  ? 398  PRO B CG    1 
ATOM   14408 C  CD    . PRO B 2  398  ? 165.298 204.291 175.963 1.00 46.08  ? 398  PRO B CD    1 
ATOM   14409 N  N     . LEU B 2  399  ? 168.693 202.774 176.590 1.00 48.96  ? 399  LEU B N     1 
ATOM   14410 C  CA    . LEU B 2  399  ? 169.957 202.047 176.538 1.00 43.70  ? 399  LEU B CA    1 
ATOM   14411 C  C     . LEU B 2  399  ? 171.140 203.008 176.539 1.00 46.69  ? 399  LEU B C     1 
ATOM   14412 O  O     . LEU B 2  399  ? 172.080 202.866 177.334 1.00 54.43  ? 399  LEU B O     1 
ATOM   14413 C  CB    . LEU B 2  399  ? 169.987 201.147 175.303 1.00 40.20  ? 399  LEU B CB    1 
ATOM   14414 C  CG    . LEU B 2  399  ? 169.101 199.902 175.333 1.00 44.03  ? 399  LEU B CG    1 
ATOM   14415 C  CD1   . LEU B 2  399  ? 169.034 199.280 173.954 1.00 44.80  ? 399  LEU B CD1   1 
ATOM   14416 C  CD2   . LEU B 2  399  ? 169.617 198.902 176.346 1.00 51.87  ? 399  LEU B CD2   1 
ATOM   14417 N  N     . LEU B 2  400  ? 171.108 204.003 175.651 1.00 44.53  ? 400  LEU B N     1 
ATOM   14418 C  CA    . LEU B 2  400  ? 172.157 205.010 175.650 1.00 46.02  ? 400  LEU B CA    1 
ATOM   14419 C  C     . LEU B 2  400  ? 172.176 205.812 176.939 1.00 49.83  ? 400  LEU B C     1 
ATOM   14420 O  O     . LEU B 2  400  ? 173.246 206.255 177.356 1.00 59.06  ? 400  LEU B O     1 
ATOM   14421 C  CB    . LEU B 2  400  ? 171.997 205.947 174.456 1.00 49.51  ? 400  LEU B CB    1 
ATOM   14422 C  CG    . LEU B 2  400  ? 172.423 205.385 173.102 1.00 51.49  ? 400  LEU B CG    1 
ATOM   14423 C  CD1   . LEU B 2  400  ? 172.095 206.368 171.999 1.00 52.97  ? 400  LEU B CD1   1 
ATOM   14424 C  CD2   . LEU B 2  400  ? 173.904 205.064 173.105 1.00 47.61  ? 400  LEU B CD2   1 
ATOM   14425 N  N     . ALA B 2  401  ? 171.025 206.011 177.582 1.00 43.17  ? 401  ALA B N     1 
ATOM   14426 C  CA    . ALA B 2  401  ? 171.012 206.709 178.862 1.00 44.19  ? 401  ALA B CA    1 
ATOM   14427 C  C     . ALA B 2  401  ? 171.739 205.903 179.928 1.00 49.44  ? 401  ALA B C     1 
ATOM   14428 O  O     . ALA B 2  401  ? 172.544 206.445 180.692 1.00 58.11  ? 401  ALA B O     1 
ATOM   14429 C  CB    . ALA B 2  401  ? 169.575 206.994 179.290 1.00 51.51  ? 401  ALA B CB    1 
ATOM   14430 N  N     . PHE B 2  402  ? 171.464 204.599 179.987 1.00 48.68  ? 402  PHE B N     1 
ATOM   14431 C  CA    . PHE B 2  402  ? 172.153 203.731 180.934 1.00 46.03  ? 402  PHE B CA    1 
ATOM   14432 C  C     . PHE B 2  402  ? 173.650 203.727 180.678 1.00 38.62  ? 402  PHE B C     1 
ATOM   14433 O  O     . PHE B 2  402  ? 174.452 203.739 181.618 1.00 47.18  ? 402  PHE B O     1 
ATOM   14434 C  CB    . PHE B 2  402  ? 171.591 202.312 180.842 1.00 44.34  ? 402  PHE B CB    1 
ATOM   14435 C  CG    . PHE B 2  402  ? 172.458 201.276 181.493 1.00 43.99  ? 402  PHE B CG    1 
ATOM   14436 C  CD1   . PHE B 2  402  ? 172.480 201.137 182.867 1.00 49.70  ? 402  PHE B CD1   1 
ATOM   14437 C  CD2   . PHE B 2  402  ? 173.248 200.437 180.727 1.00 46.43  ? 402  PHE B CD2   1 
ATOM   14438 C  CE1   . PHE B 2  402  ? 173.277 200.185 183.467 1.00 49.39  ? 402  PHE B CE1   1 
ATOM   14439 C  CE2   . PHE B 2  402  ? 174.046 199.484 181.322 1.00 47.87  ? 402  PHE B CE2   1 
ATOM   14440 C  CZ    . PHE B 2  402  ? 174.060 199.357 182.693 1.00 44.34  ? 402  PHE B CZ    1 
ATOM   14441 N  N     . LEU B 2  403  ? 174.044 203.699 179.407 1.00 44.28  ? 403  LEU B N     1 
ATOM   14442 C  CA    . LEU B 2  403  ? 175.463 203.760 179.074 1.00 45.95  ? 403  LEU B CA    1 
ATOM   14443 C  C     . LEU B 2  403  ? 176.083 205.081 179.513 1.00 49.65  ? 403  LEU B C     1 
ATOM   14444 O  O     . LEU B 2  403  ? 177.106 205.103 180.213 1.00 57.43  ? 403  LEU B O     1 
ATOM   14445 C  CB    . LEU B 2  403  ? 175.639 203.576 177.573 1.00 49.32  ? 403  LEU B CB    1 
ATOM   14446 C  CG    . LEU B 2  403  ? 176.779 202.701 177.082 1.00 51.66  ? 403  LEU B CG    1 
ATOM   14447 C  CD1   . LEU B 2  403  ? 176.906 201.467 177.951 1.00 52.25  ? 403  LEU B CD1   1 
ATOM   14448 C  CD2   . LEU B 2  403  ? 176.487 202.331 175.653 1.00 52.81  ? 403  LEU B CD2   1 
ATOM   14449 N  N     . PHE B 2  404  ? 175.465 206.190 179.112 1.00 54.71  ? 404  PHE B N     1 
ATOM   14450 C  CA    . PHE B 2  404  ? 176.017 207.517 179.321 1.00 45.53  ? 404  PHE B CA    1 
ATOM   14451 C  C     . PHE B 2  404  ? 176.069 207.898 180.789 1.00 57.23  ? 404  PHE B C     1 
ATOM   14452 O  O     . PHE B 2  404  ? 176.975 208.626 181.192 1.00 69.40  ? 404  PHE B O     1 
ATOM   14453 C  CB    . PHE B 2  404  ? 175.195 208.541 178.542 1.00 46.00  ? 404  PHE B CB    1 
ATOM   14454 C  CG    . PHE B 2  404  ? 175.690 209.944 178.678 1.00 49.85  ? 404  PHE B CG    1 
ATOM   14455 C  CD1   . PHE B 2  404  ? 176.746 210.395 177.914 1.00 52.59  ? 404  PHE B CD1   1 
ATOM   14456 C  CD2   . PHE B 2  404  ? 175.093 210.815 179.568 1.00 56.85  ? 404  PHE B CD2   1 
ATOM   14457 C  CE1   . PHE B 2  404  ? 177.202 211.689 178.039 1.00 55.29  ? 404  PHE B CE1   1 
ATOM   14458 C  CE2   . PHE B 2  404  ? 175.543 212.107 179.698 1.00 55.78  ? 404  PHE B CE2   1 
ATOM   14459 C  CZ    . PHE B 2  404  ? 176.599 212.545 178.932 1.00 54.19  ? 404  PHE B CZ    1 
ATOM   14460 N  N     . ARG B 2  405  ? 175.122 207.427 181.599 1.00 59.22  ? 405  ARG B N     1 
ATOM   14461 C  CA    . ARG B 2  405  ? 175.159 207.728 183.025 1.00 53.77  ? 405  ARG B CA    1 
ATOM   14462 C  C     . ARG B 2  405  ? 176.454 207.215 183.642 1.00 57.25  ? 405  ARG B C     1 
ATOM   14463 O  O     . ARG B 2  405  ? 177.206 207.968 184.275 1.00 65.69  ? 405  ARG B O     1 
ATOM   14464 C  CB    . ARG B 2  405  ? 173.943 207.105 183.710 1.00 58.73  ? 405  ARG B CB    1 
ATOM   14465 C  CG    . ARG B 2  405  ? 173.893 207.288 185.212 1.00 62.62  ? 405  ARG B CG    1 
ATOM   14466 C  CD    . ARG B 2  405  ? 172.727 206.515 185.812 1.00 65.53  ? 405  ARG B CD    1 
ATOM   14467 N  NE    . ARG B 2  405  ? 171.735 206.140 184.810 1.00 70.22  ? 405  ARG B NE    1 
ATOM   14468 C  CZ    . ARG B 2  405  ? 170.546 206.710 184.675 1.00 68.44  ? 405  ARG B CZ    1 
ATOM   14469 N  NH1   . ARG B 2  405  ? 170.156 207.693 185.469 1.00 68.29  ? 405  ARG B NH1   1 
ATOM   14470 N  NH2   . ARG B 2  405  ? 169.724 206.277 183.724 1.00 61.12  ? 405  ARG B NH2   1 
ATOM   14471 N  N     . GLY B 2  406  ? 176.749 205.932 183.427 1.00 49.57  ? 406  GLY B N     1 
ATOM   14472 C  CA    . GLY B 2  406  ? 177.974 205.364 183.959 1.00 53.33  ? 406  GLY B CA    1 
ATOM   14473 C  C     . GLY B 2  406  ? 179.220 205.960 183.332 1.00 53.66  ? 406  GLY B C     1 
ATOM   14474 O  O     . GLY B 2  406  ? 180.223 206.180 184.015 1.00 59.18  ? 406  GLY B O     1 
ATOM   14475 N  N     . MET B 2  407  ? 179.174 206.240 182.028 1.00 52.59  ? 407  MET B N     1 
ATOM   14476 C  CA    . MET B 2  407  ? 180.352 206.800 181.371 1.00 51.72  ? 407  MET B CA    1 
ATOM   14477 C  C     . MET B 2  407  ? 180.660 208.202 181.885 1.00 57.80  ? 407  MET B C     1 
ATOM   14478 O  O     . MET B 2  407  ? 181.823 208.552 182.110 1.00 66.84  ? 407  MET B O     1 
ATOM   14479 C  CB    . MET B 2  407  ? 180.162 206.803 179.857 1.00 49.75  ? 407  MET B CB    1 
ATOM   14480 C  CG    . MET B 2  407  ? 181.287 206.105 179.121 1.00 57.84  ? 407  MET B CG    1 
ATOM   14481 S  SD    . MET B 2  407  ? 181.081 206.171 177.339 1.00 80.35  ? 407  MET B SD    1 
ATOM   14482 C  CE    . MET B 2  407  ? 179.567 205.236 177.173 1.00 62.79  ? 407  MET B CE    1 
ATOM   14483 N  N     . PHE B 2  408  ? 179.628 209.021 182.086 1.00 50.69  ? 408  PHE B N     1 
ATOM   14484 C  CA    . PHE B 2  408  ? 179.847 210.361 182.609 1.00 44.00  ? 408  PHE B CA    1 
ATOM   14485 C  C     . PHE B 2  408  ? 180.277 210.311 184.068 1.00 57.80  ? 408  PHE B C     1 
ATOM   14486 O  O     . PHE B 2  408  ? 181.067 211.148 184.518 1.00 68.92  ? 408  PHE B O     1 
ATOM   14487 C  CB    . PHE B 2  408  ? 178.583 211.201 182.444 1.00 48.47  ? 408  PHE B CB    1 
ATOM   14488 C  CG    . PHE B 2  408  ? 178.718 212.602 182.953 1.00 56.61  ? 408  PHE B CG    1 
ATOM   14489 C  CD1   . PHE B 2  408  ? 179.380 213.557 182.204 1.00 60.52  ? 408  PHE B CD1   1 
ATOM   14490 C  CD2   . PHE B 2  408  ? 178.181 212.969 184.172 1.00 56.38  ? 408  PHE B CD2   1 
ATOM   14491 C  CE1   . PHE B 2  408  ? 179.508 214.850 182.662 1.00 57.83  ? 408  PHE B CE1   1 
ATOM   14492 C  CE2   . PHE B 2  408  ? 178.305 214.262 184.636 1.00 55.39  ? 408  PHE B CE2   1 
ATOM   14493 C  CZ    . PHE B 2  408  ? 178.969 215.203 183.879 1.00 56.53  ? 408  PHE B CZ    1 
ATOM   14494 N  N     . LYS B 2  409  ? 179.773 209.332 184.826 1.00 60.48  ? 409  LYS B N     1 
ATOM   14495 C  CA    . LYS B 2  409  ? 180.277 209.154 186.182 1.00 54.74  ? 409  LYS B CA    1 
ATOM   14496 C  C     . LYS B 2  409  ? 181.760 208.807 186.179 1.00 54.89  ? 409  LYS B C     1 
ATOM   14497 O  O     . LYS B 2  409  ? 182.518 209.324 187.005 1.00 59.37  ? 409  LYS B O     1 
ATOM   14498 C  CB    . LYS B 2  409  ? 179.474 208.077 186.909 1.00 56.94  ? 409  LYS B CB    1 
ATOM   14499 C  CG    . LYS B 2  409  ? 180.143 207.543 188.162 1.00 61.45  ? 409  LYS B CG    1 
ATOM   14500 C  CD    . LYS B 2  409  ? 179.153 206.791 189.031 1.00 64.37  ? 409  LYS B CD    1 
ATOM   14501 C  CE    . LYS B 2  409  ? 178.871 205.409 188.471 1.00 63.66  ? 409  LYS B CE    1 
ATOM   14502 N  NZ    . LYS B 2  409  ? 180.115 204.607 188.323 1.00 64.29  ? 409  LYS B NZ    1 
ATOM   14503 N  N     . ASN B 2  410  ? 182.192 207.947 185.255 1.00 57.58  ? 410  ASN B N     1 
ATOM   14504 C  CA    . ASN B 2  410  ? 183.616 207.641 185.146 1.00 59.73  ? 410  ASN B CA    1 
ATOM   14505 C  C     . ASN B 2  410  ? 184.417 208.865 184.717 1.00 60.16  ? 410  ASN B C     1 
ATOM   14506 O  O     . ASN B 2  410  ? 185.554 209.057 185.164 1.00 69.96  ? 410  ASN B O     1 
ATOM   14507 C  CB    . ASN B 2  410  ? 183.835 206.485 184.173 1.00 59.72  ? 410  ASN B CB    1 
ATOM   14508 C  CG    . ASN B 2  410  ? 183.502 205.143 184.784 1.00 64.24  ? 410  ASN B CG    1 
ATOM   14509 O  OD1   . ASN B 2  410  ? 182.806 205.064 185.795 1.00 64.40  ? 410  ASN B OD1   1 
ATOM   14510 N  ND2   . ASN B 2  410  ? 184.002 204.076 184.174 1.00 64.83  ? 410  ASN B ND2   1 
ATOM   14511 N  N     . LEU B 2  411  ? 183.850 209.694 183.839 1.00 60.94  ? 411  LEU B N     1 
ATOM   14512 C  CA    . LEU B 2  411  ? 184.514 210.938 183.459 1.00 65.15  ? 411  LEU B CA    1 
ATOM   14513 C  C     . LEU B 2  411  ? 184.708 211.843 184.668 1.00 64.46  ? 411  LEU B C     1 
ATOM   14514 O  O     . LEU B 2  411  ? 185.776 212.437 184.854 1.00 72.80  ? 411  LEU B O     1 
ATOM   14515 C  CB    . LEU B 2  411  ? 183.705 211.658 182.381 1.00 67.90  ? 411  LEU B CB    1 
ATOM   14516 C  CG    . LEU B 2  411  ? 184.107 213.111 182.115 1.00 62.47  ? 411  LEU B CG    1 
ATOM   14517 C  CD1   . LEU B 2  411  ? 185.495 213.189 181.505 1.00 67.45  ? 411  LEU B CD1   1 
ATOM   14518 C  CD2   . LEU B 2  411  ? 183.089 213.805 181.231 1.00 61.09  ? 411  LEU B CD2   1 
ATOM   14519 N  N     . LEU B 2  412  ? 183.673 211.964 185.499 1.00 60.49  ? 412  LEU B N     1 
ATOM   14520 C  CA    . LEU B 2  412  ? 183.792 212.756 186.718 1.00 62.27  ? 412  LEU B CA    1 
ATOM   14521 C  C     . LEU B 2  412  ? 184.823 212.157 187.664 1.00 66.88  ? 412  LEU B C     1 
ATOM   14522 O  O     . LEU B 2  412  ? 185.571 212.887 188.322 1.00 70.25  ? 412  LEU B O     1 
ATOM   14523 C  CB    . LEU B 2  412  ? 182.435 212.869 187.407 1.00 64.02  ? 412  LEU B CB    1 
ATOM   14524 C  CG    . LEU B 2  412  ? 181.480 213.880 186.780 1.00 65.25  ? 412  LEU B CG    1 
ATOM   14525 C  CD1   . LEU B 2  412  ? 180.260 214.075 187.658 1.00 68.14  ? 412  LEU B CD1   1 
ATOM   14526 C  CD2   . LEU B 2  412  ? 182.195 215.196 186.553 1.00 67.65  ? 412  LEU B CD2   1 
ATOM   14527 N  N     . LYS B 2  413  ? 184.867 210.828 187.755 1.00 71.57  ? 413  LYS B N     1 
ATOM   14528 C  CA    . LYS B 2  413  ? 185.857 210.177 188.605 1.00 68.12  ? 413  LYS B CA    1 
ATOM   14529 C  C     . LYS B 2  413  ? 187.272 210.481 188.131 1.00 69.27  ? 413  LYS B C     1 
ATOM   14530 O  O     . LYS B 2  413  ? 188.156 210.771 188.944 1.00 77.77  ? 413  LYS B O     1 
ATOM   14531 C  CB    . LYS B 2  413  ? 185.612 208.669 188.633 1.00 71.45  ? 413  LYS B CB    1 
ATOM   14532 C  CG    . LYS B 2  413  ? 186.597 207.888 189.486 1.00 73.46  ? 413  LYS B CG    1 
ATOM   14533 C  CD    . LYS B 2  413  ? 186.706 208.476 190.884 1.00 77.09  ? 413  LYS B CD    1 
ATOM   14534 C  CE    . LYS B 2  413  ? 187.883 207.884 191.643 1.00 76.20  ? 413  LYS B CE    1 
ATOM   14535 N  NZ    . LYS B 2  413  ? 187.536 206.590 192.291 1.00 76.86  ? 413  LYS B NZ    1 
ATOM   14536 N  N     . GLU B 2  414  ? 187.506 210.423 186.820 1.00 70.06  ? 414  GLU B N     1 
ATOM   14537 C  CA    . GLU B 2  414  ? 188.809 210.779 186.274 1.00 68.47  ? 414  GLU B CA    1 
ATOM   14538 C  C     . GLU B 2  414  ? 189.149 212.246 186.492 1.00 70.97  ? 414  GLU B C     1 
ATOM   14539 O  O     . GLU B 2  414  ? 190.306 212.563 186.789 1.00 81.00  ? 414  GLU B O     1 
ATOM   14540 C  CB    . GLU B 2  414  ? 188.870 210.454 184.781 1.00 71.19  ? 414  GLU B CB    1 
ATOM   14541 C  CG    . GLU B 2  414  ? 188.709 208.979 184.460 1.00 77.72  ? 414  GLU B CG    1 
ATOM   14542 C  CD    . GLU B 2  414  ? 189.526 208.088 185.372 1.00 78.97  ? 414  GLU B CD    1 
ATOM   14543 O  OE1   . GLU B 2  414  ? 190.733 207.910 185.105 1.00 77.86  ? 414  GLU B OE1   1 
ATOM   14544 O  OE2   . GLU B 2  414  ? 188.962 207.557 186.351 1.00 77.89  ? 414  GLU B OE2   1 
ATOM   14545 N  N     . VAL B 2  415  ? 188.168 213.140 186.353 1.00 71.01  ? 415  VAL B N     1 
ATOM   14546 C  CA    . VAL B 2  415  ? 188.402 214.551 186.643 1.00 73.32  ? 415  VAL B CA    1 
ATOM   14547 C  C     . VAL B 2  415  ? 188.803 214.734 188.100 1.00 75.30  ? 415  VAL B C     1 
ATOM   14548 O  O     . VAL B 2  415  ? 189.743 215.474 188.412 1.00 78.39  ? 415  VAL B O     1 
ATOM   14549 C  CB    . VAL B 2  415  ? 187.153 215.379 186.292 1.00 72.62  ? 415  VAL B CB    1 
ATOM   14550 C  CG1   . VAL B 2  415  ? 187.215 216.744 186.953 1.00 69.69  ? 415  VAL B CG1   1 
ATOM   14551 C  CG2   . VAL B 2  415  ? 187.020 215.520 184.788 1.00 75.62  ? 415  VAL B CG2   1 
ATOM   14552 N  N     . ARG B 2  416  ? 188.102 214.060 189.012 1.00 85.53  ? 416  ARG B N     1 
ATOM   14553 C  CA    . ARG B 2  416  ? 188.431 214.148 190.430 1.00 84.18  ? 416  ARG B CA    1 
ATOM   14554 C  C     . ARG B 2  416  ? 189.824 213.600 190.711 1.00 80.03  ? 416  ARG B C     1 
ATOM   14555 O  O     . ARG B 2  416  ? 190.565 214.164 191.522 1.00 82.91  ? 416  ARG B O     1 
ATOM   14556 C  CB    . ARG B 2  416  ? 187.390 213.393 191.254 1.00 83.77  ? 416  ARG B CB    1 
ATOM   14557 C  CG    . ARG B 2  416  ? 187.712 213.304 192.736 1.00 82.48  ? 416  ARG B CG    1 
ATOM   14558 C  CD    . ARG B 2  416  ? 186.814 212.303 193.463 1.00 83.89  ? 416  ARG B CD    1 
ATOM   14559 N  NE    . ARG B 2  416  ? 185.473 212.180 192.900 1.00 87.14  ? 416  ARG B NE    1 
ATOM   14560 C  CZ    . ARG B 2  416  ? 184.568 213.150 192.862 1.00 87.37  ? 416  ARG B CZ    1 
ATOM   14561 N  NH1   . ARG B 2  416  ? 184.810 214.345 193.376 1.00 85.78  ? 416  ARG B NH1   1 
ATOM   14562 N  NH2   . ARG B 2  416  ? 183.386 212.912 192.301 1.00 86.70  ? 416  ARG B NH2   1 
ATOM   14563 N  N     . ILE B 2  417  ? 190.187 212.491 190.066 1.00 79.73  ? 417  ILE B N     1 
ATOM   14564 C  CA    . ILE B 2  417  ? 191.513 211.909 190.262 1.00 80.56  ? 417  ILE B CA    1 
ATOM   14565 C  C     . ILE B 2  417  ? 192.587 212.886 189.802 1.00 81.24  ? 417  ILE B C     1 
ATOM   14566 O  O     . ILE B 2  417  ? 193.573 213.138 190.507 1.00 88.87  ? 417  ILE B O     1 
ATOM   14567 C  CB    . ILE B 2  417  ? 191.625 210.564 189.523 1.00 81.43  ? 417  ILE B CB    1 
ATOM   14568 C  CG1   . ILE B 2  417  ? 190.866 209.476 190.281 1.00 82.23  ? 417  ILE B CG1   1 
ATOM   14569 C  CG2   . ILE B 2  417  ? 193.081 210.173 189.340 1.00 79.72  ? 417  ILE B CG2   1 
ATOM   14570 C  CD1   . ILE B 2  417  ? 191.274 209.349 191.730 1.00 82.35  ? 417  ILE B CD1   1 
ATOM   14571 N  N     . TYR B 2  418  ? 192.397 213.464 188.615 1.00 81.54  ? 418  TYR B N     1 
ATOM   14572 C  CA    . TYR B 2  418  ? 193.371 214.417 188.096 1.00 82.00  ? 418  TYR B CA    1 
ATOM   14573 C  C     . TYR B 2  418  ? 193.459 215.647 188.988 1.00 84.32  ? 418  TYR B C     1 
ATOM   14574 O  O     . TYR B 2  418  ? 194.542 216.210 189.176 1.00 88.68  ? 418  TYR B O     1 
ATOM   14575 C  CB    . TYR B 2  418  ? 193.006 214.809 186.665 1.00 84.06  ? 418  TYR B CB    1 
ATOM   14576 C  CG    . TYR B 2  418  ? 193.957 215.794 186.021 1.00 84.09  ? 418  TYR B CG    1 
ATOM   14577 C  CD1   . TYR B 2  418  ? 193.783 217.162 186.173 1.00 84.05  ? 418  TYR B CD1   1 
ATOM   14578 C  CD2   . TYR B 2  418  ? 195.023 215.352 185.252 1.00 85.73  ? 418  TYR B CD2   1 
ATOM   14579 C  CE1   . TYR B 2  418  ? 194.646 218.062 185.582 1.00 84.85  ? 418  TYR B CE1   1 
ATOM   14580 C  CE2   . TYR B 2  418  ? 195.892 216.244 184.658 1.00 88.74  ? 418  TYR B CE2   1 
ATOM   14581 C  CZ    . TYR B 2  418  ? 195.699 217.598 184.826 1.00 89.47  ? 418  TYR B CZ    1 
ATOM   14582 O  OH    . TYR B 2  418  ? 196.563 218.490 184.235 1.00 89.52  ? 418  TYR B OH    1 
ATOM   14583 N  N     . ALA B 2  419  ? 192.329 216.081 189.545 1.00 86.98  ? 419  ALA B N     1 
ATOM   14584 C  CA    . ALA B 2  419  ? 192.317 217.252 190.409 1.00 86.59  ? 419  ALA B CA    1 
ATOM   14585 C  C     . ALA B 2  419  ? 193.049 216.983 191.715 1.00 90.48  ? 419  ALA B C     1 
ATOM   14586 O  O     . ALA B 2  419  ? 193.903 217.774 192.125 1.00 92.66  ? 419  ALA B O     1 
ATOM   14587 C  CB    . ALA B 2  419  ? 190.881 217.697 190.684 1.00 88.28  ? 419  ALA B CB    1 
ATOM   14588 N  N     . GLN B 2  420  ? 192.730 215.863 192.366 1.00 99.05  ? 420  GLN B N     1 
ATOM   14589 C  CA    . GLN B 2  420  ? 193.372 215.535 193.633 1.00 95.96  ? 420  GLN B CA    1 
ATOM   14590 C  C     . GLN B 2  420  ? 194.865 215.314 193.449 1.00 95.67  ? 420  GLN B C     1 
ATOM   14591 O  O     . GLN B 2  420  ? 195.669 215.701 194.306 1.00 99.04  ? 420  GLN B O     1 
ATOM   14592 C  CB    . GLN B 2  420  ? 192.717 214.303 194.256 1.00 95.18  ? 420  GLN B CB    1 
ATOM   14593 C  CG    . GLN B 2  420  ? 193.180 214.020 195.674 1.00 96.61  ? 420  GLN B CG    1 
ATOM   14594 C  CD    . GLN B 2  420  ? 192.591 214.984 196.687 1.00 99.92  ? 420  GLN B CD    1 
ATOM   14595 O  OE1   . GLN B 2  420  ? 191.765 215.832 196.350 1.00 98.30  ? 420  GLN B OE1   1 
ATOM   14596 N  NE2   . GLN B 2  420  ? 193.020 214.860 197.938 1.00 99.79  ? 420  GLN B NE2   1 
ATOM   14597 N  N     . LYS B 2  421  ? 195.257 214.692 192.336 1.00 89.22  ? 421  LYS B N     1 
ATOM   14598 C  CA    . LYS B 2  421  ? 196.677 214.578 192.029 1.00 89.67  ? 421  LYS B CA    1 
ATOM   14599 C  C     . LYS B 2  421  ? 197.312 215.949 191.834 1.00 94.02  ? 421  LYS B C     1 
ATOM   14600 O  O     . LYS B 2  421  ? 198.444 216.178 192.272 1.00 94.69  ? 421  LYS B O     1 
ATOM   14601 C  CB    . LYS B 2  421  ? 196.871 213.712 190.783 1.00 91.47  ? 421  LYS B CB    1 
ATOM   14602 C  CG    . LYS B 2  421  ? 198.295 213.225 190.553 1.00 91.91  ? 421  LYS B CG    1 
ATOM   14603 C  CD    . LYS B 2  421  ? 199.084 214.191 189.680 1.00 93.90  ? 421  LYS B CD    1 
ATOM   14604 C  CE    . LYS B 2  421  ? 198.536 214.231 188.263 1.00 92.53  ? 421  LYS B CE    1 
ATOM   14605 N  NZ    . LYS B 2  421  ? 199.320 215.151 187.393 1.00 92.71  ? 421  LYS B NZ    1 
ATOM   14606 N  N     . PHE B 2  422  ? 196.602 216.869 191.186 1.00 94.90  ? 422  PHE B N     1 
ATOM   14607 C  CA    . PHE B 2  422  ? 197.158 218.166 190.830 1.00 92.55  ? 422  PHE B CA    1 
ATOM   14608 C  C     . PHE B 2  422  ? 196.951 219.229 191.903 1.00 88.69  ? 422  PHE B C     1 
ATOM   14609 O  O     . PHE B 2  422  ? 197.514 220.321 191.782 1.00 89.83  ? 422  PHE B O     1 
ATOM   14610 C  CB    . PHE B 2  422  ? 196.545 218.644 189.508 1.00 92.22  ? 422  PHE B CB    1 
ATOM   14611 C  CG    . PHE B 2  422  ? 197.320 219.738 188.837 1.00 90.27  ? 422  PHE B CG    1 
ATOM   14612 C  CD1   . PHE B 2  422  ? 198.498 219.456 188.170 1.00 88.72  ? 422  PHE B CD1   1 
ATOM   14613 C  CD2   . PHE B 2  422  ? 196.866 221.045 188.862 1.00 92.81  ? 422  PHE B CD2   1 
ATOM   14614 C  CE1   . PHE B 2  422  ? 199.213 220.457 187.548 1.00 91.49  ? 422  PHE B CE1   1 
ATOM   14615 C  CE2   . PHE B 2  422  ? 197.577 222.051 188.241 1.00 93.03  ? 422  PHE B CE2   1 
ATOM   14616 C  CZ    . PHE B 2  422  ? 198.752 221.756 187.583 1.00 91.96  ? 422  PHE B CZ    1 
ATOM   14617 N  N     . ILE B 2  423  ? 196.170 218.945 192.946 1.00 90.46  ? 423  ILE B N     1 
ATOM   14618 C  CA    . ILE B 2  423  ? 195.944 219.962 193.968 1.00 92.64  ? 423  ILE B CA    1 
ATOM   14619 C  C     . ILE B 2  423  ? 196.847 219.718 195.173 1.00 95.52  ? 423  ILE B C     1 
ATOM   14620 O  O     . ILE B 2  423  ? 197.013 220.603 196.021 1.00 98.27  ? 423  ILE B O     1 
ATOM   14621 C  CB    . ILE B 2  423  ? 194.459 219.999 194.375 1.00 94.36  ? 423  ILE B CB    1 
ATOM   14622 C  CG1   . ILE B 2  423  ? 194.161 221.204 195.269 1.00 93.82  ? 423  ILE B CG1   1 
ATOM   14623 C  CG2   . ILE B 2  423  ? 194.091 218.738 195.128 1.00 93.78  ? 423  ILE B CG2   1 
ATOM   14624 C  CD1   . ILE B 2  423  ? 194.836 222.488 194.820 1.00 93.58  ? 423  ILE B CD1   1 
ATOM   14625 N  N     . ASP B 2  424  ? 197.455 218.533 195.270 1.00 105.64 ? 424  ASP B N     1 
ATOM   14626 C  CA    . ASP B 2  424  ? 198.391 218.275 196.358 1.00 110.14 ? 424  ASP B CA    1 
ATOM   14627 C  C     . ASP B 2  424  ? 199.545 219.266 196.356 1.00 109.21 ? 424  ASP B C     1 
ATOM   14628 O  O     . ASP B 2  424  ? 200.085 219.581 197.423 1.00 106.96 ? 424  ASP B O     1 
ATOM   14629 C  CB    . ASP B 2  424  ? 198.922 216.844 196.267 1.00 108.22 ? 424  ASP B CB    1 
ATOM   14630 C  CG    . ASP B 2  424  ? 197.877 215.812 196.638 1.00 107.70 ? 424  ASP B CG    1 
ATOM   14631 O  OD1   . ASP B 2  424  ? 196.848 216.195 197.233 1.00 106.76 ? 424  ASP B OD1   1 
ATOM   14632 O  OD2   . ASP B 2  424  ? 198.083 214.618 196.334 1.00 107.15 ? 424  ASP B OD2   1 
ATOM   14633 N  N     . ARG B 2  425  ? 199.932 219.767 195.182 1.00 103.77 ? 425  ARG B N     1 
ATOM   14634 C  CA    . ARG B 2  425  ? 200.895 220.859 195.126 1.00 100.49 ? 425  ARG B CA    1 
ATOM   14635 C  C     . ARG B 2  425  ? 200.271 222.170 195.583 1.00 99.68  ? 425  ARG B C     1 
ATOM   14636 O  O     . ARG B 2  425  ? 200.971 223.035 196.121 1.00 102.34 ? 425  ARG B O     1 
ATOM   14637 C  CB    . ARG B 2  425  ? 201.447 220.995 193.708 1.00 101.66 ? 425  ARG B CB    1 
ATOM   14638 C  CG    . ARG B 2  425  ? 201.580 219.669 192.978 1.00 102.54 ? 425  ARG B CG    1 
ATOM   14639 C  CD    . ARG B 2  425  ? 201.646 219.864 191.473 1.00 103.76 ? 425  ARG B CD    1 
ATOM   14640 N  NE    . ARG B 2  425  ? 202.378 218.784 190.822 1.00 105.03 ? 425  ARG B NE    1 
ATOM   14641 C  CZ    . ARG B 2  425  ? 203.410 218.960 190.008 1.00 105.08 ? 425  ARG B CZ    1 
ATOM   14642 N  NH1   . ARG B 2  425  ? 203.857 220.169 189.711 1.00 103.92 ? 425  ARG B NH1   1 
ATOM   14643 N  NH2   . ARG B 2  425  ? 204.007 217.897 189.478 1.00 102.82 ? 425  ARG B NH2   1 
ATOM   14644 N  N     . GLY B 2  426  ? 198.966 222.335 195.380 1.00 96.65  ? 426  GLY B N     1 
ATOM   14645 C  CA    . GLY B 2  426  ? 198.276 223.535 195.800 1.00 97.65  ? 426  GLY B CA    1 
ATOM   14646 C  C     . GLY B 2  426  ? 198.469 224.734 194.904 1.00 100.85 ? 426  GLY B C     1 
ATOM   14647 O  O     . GLY B 2  426  ? 198.026 225.831 195.263 1.00 101.77 ? 426  GLY B O     1 
ATOM   14648 N  N     . LYS B 2  427  ? 199.123 224.568 193.755 1.00 101.26 ? 427  LYS B N     1 
ATOM   14649 C  CA    . LYS B 2  427  ? 199.407 225.688 192.868 1.00 102.87 ? 427  LYS B CA    1 
ATOM   14650 C  C     . LYS B 2  427  ? 198.136 226.320 192.312 1.00 102.78 ? 427  LYS B C     1 
ATOM   14651 O  O     . LYS B 2  427  ? 197.813 227.465 192.645 1.00 103.23 ? 427  LYS B O     1 
ATOM   14652 C  CB    . LYS B 2  427  ? 200.318 225.228 191.728 1.00 100.94 ? 427  LYS B CB    1 
ATOM   14653 C  CG    . LYS B 2  427  ? 200.058 223.804 191.261 1.00 99.94  ? 427  LYS B CG    1 
ATOM   14654 C  CD    . LYS B 2  427  ? 200.909 223.456 190.054 1.00 102.67 ? 427  LYS B CD    1 
ATOM   14655 C  CE    . LYS B 2  427  ? 202.381 223.395 190.423 1.00 101.92 ? 427  LYS B CE    1 
ATOM   14656 N  NZ    . LYS B 2  427  ? 203.233 223.051 189.254 1.00 100.54 ? 427  LYS B NZ    1 
ATOM   14657 N  N     . ASP B 2  428  ? 197.408 225.583 191.484 1.00 99.83  ? 428  ASP B N     1 
ATOM   14658 C  CA    . ASP B 2  428  ? 196.196 226.068 190.825 1.00 101.40 ? 428  ASP B CA    1 
ATOM   14659 C  C     . ASP B 2  428  ? 195.536 224.872 190.147 1.00 98.52  ? 428  ASP B C     1 
ATOM   14660 O  O     . ASP B 2  428  ? 195.934 223.721 190.363 1.00 99.82  ? 428  ASP B O     1 
ATOM   14661 C  CB    . ASP B 2  428  ? 196.507 227.191 189.833 1.00 103.40 ? 428  ASP B CB    1 
ATOM   14662 C  CG    . ASP B 2  428  ? 195.302 228.068 189.549 1.00 102.06 ? 428  ASP B CG    1 
ATOM   14663 O  OD1   . ASP B 2  428  ? 194.418 227.633 188.780 1.00 99.89  ? 428  ASP B OD1   1 
ATOM   14664 O  OD2   . ASP B 2  428  ? 195.238 229.189 190.094 1.00 100.36 ? 428  ASP B OD2   1 
ATOM   14665 N  N     . PHE B 2  429  ? 194.518 225.140 189.331 1.00 97.96  ? 429  PHE B N     1 
ATOM   14666 C  CA    . PHE B 2  429  ? 193.879 224.091 188.553 1.00 99.53  ? 429  PHE B CA    1 
ATOM   14667 C  C     . PHE B 2  429  ? 193.256 224.658 187.287 1.00 101.79 ? 429  PHE B C     1 
ATOM   14668 O  O     . PHE B 2  429  ? 192.751 225.784 187.281 1.00 101.31 ? 429  PHE B O     1 
ATOM   14669 C  CB    . PHE B 2  429  ? 192.815 223.356 189.369 1.00 98.65  ? 429  PHE B CB    1 
ATOM   14670 C  CG    . PHE B 2  429  ? 192.483 222.010 188.822 1.00 99.47  ? 429  PHE B CG    1 
ATOM   14671 C  CD1   . PHE B 2  429  ? 193.405 220.985 188.878 1.00 102.19 ? 429  PHE B CD1   1 
ATOM   14672 C  CD2   . PHE B 2  429  ? 191.251 221.770 188.241 1.00 98.15  ? 429  PHE B CD2   1 
ATOM   14673 C  CE1   . PHE B 2  429  ? 193.110 219.749 188.360 1.00 102.58 ? 429  PHE B CE1   1 
ATOM   14674 C  CE2   . PHE B 2  429  ? 190.946 220.531 187.729 1.00 100.06 ? 429  PHE B CE2   1 
ATOM   14675 C  CZ    . PHE B 2  429  ? 191.877 219.518 187.790 1.00 101.75 ? 429  PHE B CZ    1 
ATOM   14676 N  N     . ASN B 2  430  ? 193.298 223.862 186.219 1.00 99.39  ? 430  ASN B N     1 
ATOM   14677 C  CA    . ASN B 2  430  ? 192.647 224.177 184.954 1.00 98.61  ? 430  ASN B CA    1 
ATOM   14678 C  C     . ASN B 2  430  ? 191.852 222.962 184.501 1.00 100.50 ? 430  ASN B C     1 
ATOM   14679 O  O     . ASN B 2  430  ? 192.362 221.838 184.528 1.00 98.85  ? 430  ASN B O     1 
ATOM   14680 C  CB    . ASN B 2  430  ? 193.664 224.576 183.882 1.00 97.13  ? 430  ASN B CB    1 
ATOM   14681 C  CG    . ASN B 2  430  ? 193.018 225.263 182.696 1.00 100.87 ? 430  ASN B CG    1 
ATOM   14682 O  OD1   . ASN B 2  430  ? 191.944 225.853 182.816 1.00 100.89 ? 430  ASN B OD1   1 
ATOM   14683 N  ND2   . ASN B 2  430  ? 193.669 225.191 181.541 1.00 99.72  ? 430  ASN B ND2   1 
ATOM   14684 N  N     . LEU B 2  431  ? 190.605 223.192 184.087 1.00 96.38  ? 431  LEU B N     1 
ATOM   14685 C  CA    . LEU B 2  431  ? 189.701 222.089 183.775 1.00 93.36  ? 431  LEU B CA    1 
ATOM   14686 C  C     . LEU B 2  431  ? 189.996 221.465 182.416 1.00 94.03  ? 431  LEU B C     1 
ATOM   14687 O  O     . LEU B 2  431  ? 189.825 220.254 182.235 1.00 94.07  ? 431  LEU B O     1 
ATOM   14688 C  CB    . LEU B 2  431  ? 188.253 222.572 183.828 1.00 91.45  ? 431  LEU B CB    1 
ATOM   14689 C  CG    . LEU B 2  431  ? 187.574 222.431 185.187 1.00 94.14  ? 431  LEU B CG    1 
ATOM   14690 C  CD1   . LEU B 2  431  ? 186.087 222.684 185.055 1.00 93.54  ? 431  LEU B CD1   1 
ATOM   14691 C  CD2   . LEU B 2  431  ? 187.838 221.052 185.766 1.00 94.61  ? 431  LEU B CD2   1 
ATOM   14692 N  N     . GLU B 2  432  ? 190.433 222.273 181.448 1.00 91.27  ? 432  GLU B N     1 
ATOM   14693 C  CA    . GLU B 2  432  ? 190.539 221.798 180.072 1.00 87.57  ? 432  GLU B CA    1 
ATOM   14694 C  C     . GLU B 2  432  ? 191.490 220.619 179.928 1.00 88.24  ? 432  GLU B C     1 
ATOM   14695 O  O     . GLU B 2  432  ? 191.247 219.743 179.092 1.00 91.31  ? 432  GLU B O     1 
ATOM   14696 C  CB    . GLU B 2  432  ? 190.977 222.941 179.157 1.00 88.52  ? 432  GLU B CB    1 
ATOM   14697 C  CG    . GLU B 2  432  ? 189.820 223.696 178.530 1.00 90.47  ? 432  GLU B CG    1 
ATOM   14698 C  CD    . GLU B 2  432  ? 188.951 224.393 179.559 1.00 94.59  ? 432  GLU B CD    1 
ATOM   14699 O  OE1   . GLU B 2  432  ? 189.454 224.702 180.660 1.00 94.33  ? 432  GLU B OE1   1 
ATOM   14700 O  OE2   . GLU B 2  432  ? 187.760 224.629 179.268 1.00 94.10  ? 432  GLU B OE2   1 
ATOM   14701 N  N     . LEU B 2  433  ? 192.560 220.573 180.714 1.00 83.45  ? 433  LEU B N     1 
ATOM   14702 C  CA    . LEU B 2  433  ? 193.436 219.412 180.713 1.00 83.62  ? 433  LEU B CA    1 
ATOM   14703 C  C     . LEU B 2  433  ? 192.935 218.303 181.624 1.00 84.37  ? 433  LEU B C     1 
ATOM   14704 O  O     . LEU B 2  433  ? 193.446 217.181 181.548 1.00 88.48  ? 433  LEU B O     1 
ATOM   14705 C  CB    . LEU B 2  433  ? 194.856 219.811 181.130 1.00 85.09  ? 433  LEU B CB    1 
ATOM   14706 C  CG    . LEU B 2  433  ? 195.394 221.133 180.580 1.00 88.43  ? 433  LEU B CG    1 
ATOM   14707 C  CD1   . LEU B 2  433  ? 195.170 222.259 181.573 1.00 86.80  ? 433  LEU B CD1   1 
ATOM   14708 C  CD2   . LEU B 2  433  ? 196.866 221.013 180.223 1.00 87.03  ? 433  LEU B CD2   1 
ATOM   14709 N  N     . ALA B 2  434  ? 191.952 218.585 182.474 1.00 80.05  ? 434  ALA B N     1 
ATOM   14710 C  CA    . ALA B 2  434  ? 191.415 217.607 183.406 1.00 83.10  ? 434  ALA B CA    1 
ATOM   14711 C  C     . ALA B 2  434  ? 190.310 216.754 182.805 1.00 81.71  ? 434  ALA B C     1 
ATOM   14712 O  O     . ALA B 2  434  ? 189.958 215.724 183.385 1.00 85.65  ? 434  ALA B O     1 
ATOM   14713 C  CB    . ALA B 2  434  ? 190.887 218.311 184.659 1.00 86.30  ? 434  ALA B CB    1 
ATOM   14714 N  N     . ILE B 2  435  ? 189.761 217.149 181.661 1.00 76.11  ? 435  ILE B N     1 
ATOM   14715 C  CA    . ILE B 2  435  ? 188.656 216.438 181.031 1.00 77.11  ? 435  ILE B CA    1 
ATOM   14716 C  C     . ILE B 2  435  ? 189.213 215.631 179.871 1.00 78.04  ? 435  ILE B C     1 
ATOM   14717 O  O     . ILE B 2  435  ? 189.889 216.175 178.989 1.00 80.84  ? 435  ILE B O     1 
ATOM   14718 C  CB    . ILE B 2  435  ? 187.557 217.398 180.554 1.00 79.39  ? 435  ILE B CB    1 
ATOM   14719 C  CG1   . ILE B 2  435  ? 188.173 218.595 179.831 1.00 84.00  ? 435  ILE B CG1   1 
ATOM   14720 C  CG2   . ILE B 2  435  ? 186.709 217.858 181.725 1.00 79.17  ? 435  ILE B CG2   1 
ATOM   14721 C  CD1   . ILE B 2  435  ? 187.206 219.329 178.943 1.00 82.35  ? 435  ILE B CD1   1 
ATOM   14722 N  N     . LYS B 2  436  ? 188.940 214.334 179.877 1.00 78.24  ? 436  LYS B N     1 
ATOM   14723 C  CA    . LYS B 2  436  ? 189.276 213.459 178.764 1.00 81.38  ? 436  LYS B CA    1 
ATOM   14724 C  C     . LYS B 2  436  ? 187.990 213.174 178.003 1.00 83.16  ? 436  LYS B C     1 
ATOM   14725 O  O     . LYS B 2  436  ? 187.088 212.516 178.525 1.00 85.07  ? 436  LYS B O     1 
ATOM   14726 C  CB    . LYS B 2  436  ? 189.927 212.169 179.256 1.00 75.45  ? 436  LYS B CB    1 
ATOM   14727 C  CG    . LYS B 2  436  ? 190.464 212.254 180.670 1.00 75.00  ? 436  LYS B CG    1 
ATOM   14728 C  CD    . LYS B 2  436  ? 191.244 211.008 181.037 1.00 77.32  ? 436  LYS B CD    1 
ATOM   14729 C  CE    . LYS B 2  436  ? 192.597 210.987 180.350 1.00 79.60  ? 436  LYS B CE    1 
ATOM   14730 N  NZ    . LYS B 2  436  ? 193.434 209.849 180.817 1.00 78.72  ? 436  LYS B NZ    1 
ATOM   14731 N  N     . THR B 2  437  ? 187.893 213.692 176.783 1.00 71.15  ? 437  THR B N     1 
ATOM   14732 C  CA    . THR B 2  437  ? 186.758 213.362 175.936 1.00 67.95  ? 437  THR B CA    1 
ATOM   14733 C  C     . THR B 2  437  ? 186.883 211.971 175.343 1.00 69.72  ? 437  THR B C     1 
ATOM   14734 O  O     . THR B 2  437  ? 185.881 211.405 174.876 1.00 77.15  ? 437  THR B O     1 
ATOM   14735 C  CB    . THR B 2  437  ? 186.629 214.393 174.819 1.00 74.18  ? 437  THR B CB    1 
ATOM   14736 O  OG1   . THR B 2  437  ? 187.511 214.043 173.746 1.00 78.68  ? 437  THR B OG1   1 
ATOM   14737 C  CG2   . THR B 2  437  ? 187.010 215.762 175.344 1.00 69.21  ? 437  THR B CG2   1 
ATOM   14738 N  N     . ARG B 2  438  ? 188.094 211.411 175.369 1.00 68.58  ? 438  ARG B N     1 
ATOM   14739 C  CA    . ARG B 2  438  ? 188.308 210.084 174.818 1.00 69.79  ? 438  ARG B CA    1 
ATOM   14740 C  C     . ARG B 2  438  ? 187.466 209.044 175.536 1.00 69.76  ? 438  ARG B C     1 
ATOM   14741 O  O     . ARG B 2  438  ? 186.980 208.111 174.898 1.00 76.77  ? 438  ARG B O     1 
ATOM   14742 C  CB    . ARG B 2  438  ? 189.792 209.715 174.880 1.00 75.15  ? 438  ARG B CB    1 
ATOM   14743 C  CG    . ARG B 2  438  ? 190.362 209.585 176.282 1.00 78.35  ? 438  ARG B CG    1 
ATOM   14744 C  CD    . ARG B 2  438  ? 191.607 208.711 176.291 1.00 77.03  ? 438  ARG B CD    1 
ATOM   14745 N  NE    . ARG B 2  438  ? 191.769 207.992 177.549 1.00 78.26  ? 438  ARG B NE    1 
ATOM   14746 C  CZ    . ARG B 2  438  ? 191.053 206.935 177.909 1.00 77.89  ? 438  ARG B CZ    1 
ATOM   14747 N  NH1   . ARG B 2  438  ? 190.114 206.435 177.122 1.00 74.50  ? 438  ARG B NH1   1 
ATOM   14748 N  NH2   . ARG B 2  438  ? 191.287 206.363 179.087 1.00 74.93  ? 438  ARG B NH2   1 
ATOM   14749 N  N     . ILE B 2  439  ? 187.246 209.196 176.844 1.00 55.67  ? 439  ILE B N     1 
ATOM   14750 C  CA    . ILE B 2  439  ? 186.496 208.175 177.573 1.00 59.68  ? 439  ILE B CA    1 
ATOM   14751 C  C     . ILE B 2  439  ? 185.067 208.092 177.049 1.00 59.80  ? 439  ILE B C     1 
ATOM   14752 O  O     . ILE B 2  439  ? 184.594 207.017 176.669 1.00 67.42  ? 439  ILE B O     1 
ATOM   14753 C  CB    . ILE B 2  439  ? 186.540 208.430 179.091 1.00 60.50  ? 439  ILE B CB    1 
ATOM   14754 C  CG1   . ILE B 2  439  ? 185.688 207.395 179.822 1.00 59.77  ? 439  ILE B CG1   1 
ATOM   14755 C  CG2   . ILE B 2  439  ? 186.080 209.824 179.446 1.00 59.36  ? 439  ILE B CG2   1 
ATOM   14756 C  CD1   . ILE B 2  439  ? 185.780 207.496 181.321 1.00 63.34  ? 439  ILE B CD1   1 
ATOM   14757 N  N     . ILE B 2  440  ? 184.379 209.232 176.961 1.00 54.30  ? 440  ILE B N     1 
ATOM   14758 C  CA    . ILE B 2  440  ? 182.998 209.223 176.481 1.00 52.63  ? 440  ILE B CA    1 
ATOM   14759 C  C     . ILE B 2  440  ? 182.944 208.775 175.028 1.00 56.95  ? 440  ILE B C     1 
ATOM   14760 O  O     . ILE B 2  440  ? 182.174 207.874 174.663 1.00 63.13  ? 440  ILE B O     1 
ATOM   14761 C  CB    . ILE B 2  440  ? 182.351 210.606 176.659 1.00 52.21  ? 440  ILE B CB    1 
ATOM   14762 C  CG1   . ILE B 2  440  ? 182.048 210.877 178.129 1.00 56.65  ? 440  ILE B CG1   1 
ATOM   14763 C  CG2   . ILE B 2  440  ? 181.078 210.706 175.840 1.00 52.88  ? 440  ILE B CG2   1 
ATOM   14764 C  CD1   . ILE B 2  440  ? 181.460 212.243 178.369 1.00 58.20  ? 440  ILE B CD1   1 
ATOM   14765 N  N     . SER B 2  441  ? 183.769 209.392 174.176 1.00 55.59  ? 441  SER B N     1 
ATOM   14766 C  CA    . SER B 2  441  ? 183.699 209.088 172.752 1.00 48.55  ? 441  SER B CA    1 
ATOM   14767 C  C     . SER B 2  441  ? 183.991 207.617 172.492 1.00 56.21  ? 441  SER B C     1 
ATOM   14768 O  O     . SER B 2  441  ? 183.211 206.927 171.825 1.00 65.55  ? 441  SER B O     1 
ATOM   14769 C  CB    . SER B 2  441  ? 184.667 209.980 171.976 1.00 56.60  ? 441  SER B CB    1 
ATOM   14770 O  OG    . SER B 2  441  ? 184.312 211.344 172.108 1.00 60.49  ? 441  SER B OG    1 
ATOM   14771 N  N     . ASP B 2  442  ? 185.099 207.111 173.036 1.00 54.96  ? 442  ASP B N     1 
ATOM   14772 C  CA    . ASP B 2  442  ? 185.490 205.733 172.799 1.00 52.62  ? 442  ASP B CA    1 
ATOM   14773 C  C     . ASP B 2  442  ? 184.534 204.749 173.451 1.00 56.95  ? 442  ASP B C     1 
ATOM   14774 O  O     . ASP B 2  442  ? 184.259 203.700 172.869 1.00 71.55  ? 442  ASP B O     1 
ATOM   14775 C  CB    . ASP B 2  442  ? 186.914 205.503 173.301 1.00 62.20  ? 442  ASP B CB    1 
ATOM   14776 C  CG    . ASP B 2  442  ? 187.958 206.016 172.333 1.00 69.65  ? 442  ASP B CG    1 
ATOM   14777 O  OD1   . ASP B 2  442  ? 187.620 206.212 171.147 1.00 63.83  ? 442  ASP B OD1   1 
ATOM   14778 O  OD2   . ASP B 2  442  ? 189.113 206.228 172.757 1.00 70.75  ? 442  ASP B OD2   1 
ATOM   14779 N  N     . GLY B 2  443  ? 184.014 205.050 174.643 1.00 42.24  ? 443  GLY B N     1 
ATOM   14780 C  CA    . GLY B 2  443  ? 183.074 204.134 175.265 1.00 52.01  ? 443  GLY B CA    1 
ATOM   14781 C  C     . GLY B 2  443  ? 181.793 203.997 174.468 1.00 55.41  ? 443  GLY B C     1 
ATOM   14782 O  O     . GLY B 2  443  ? 181.326 202.883 174.208 1.00 64.17  ? 443  GLY B O     1 
ATOM   14783 N  N     . LEU B 2  444  ? 181.217 205.126 174.048 1.00 47.52  ? 444  LEU B N     1 
ATOM   14784 C  CA    . LEU B 2  444  ? 180.012 205.065 173.228 1.00 43.89  ? 444  LEU B CA    1 
ATOM   14785 C  C     . LEU B 2  444  ? 180.287 204.362 171.906 1.00 49.90  ? 444  LEU B C     1 
ATOM   14786 O  O     . LEU B 2  444  ? 179.513 203.497 171.476 1.00 55.54  ? 444  LEU B O     1 
ATOM   14787 C  CB    . LEU B 2  444  ? 179.467 206.472 172.988 1.00 45.03  ? 444  LEU B CB    1 
ATOM   14788 C  CG    . LEU B 2  444  ? 178.760 207.135 174.167 1.00 48.70  ? 444  LEU B CG    1 
ATOM   14789 C  CD1   . LEU B 2  444  ? 178.469 208.589 173.860 1.00 51.98  ? 444  LEU B CD1   1 
ATOM   14790 C  CD2   . LEU B 2  444  ? 177.476 206.396 174.482 1.00 52.59  ? 444  LEU B CD2   1 
ATOM   14791 N  N     . LYS B 2  445  ? 181.401 204.705 171.256 1.00 50.90  ? 445  LYS B N     1 
ATOM   14792 C  CA    . LYS B 2  445  ? 181.718 204.105 169.967 1.00 45.97  ? 445  LYS B CA    1 
ATOM   14793 C  C     . LYS B 2  445  ? 181.930 202.602 170.095 1.00 50.06  ? 445  LYS B C     1 
ATOM   14794 O  O     . LYS B 2  445  ? 181.431 201.829 169.273 1.00 59.44  ? 445  LYS B O     1 
ATOM   14795 C  CB    . LYS B 2  445  ? 182.950 204.786 169.375 1.00 49.50  ? 445  LYS B CB    1 
ATOM   14796 C  CG    . LYS B 2  445  ? 183.249 204.415 167.938 1.00 51.37  ? 445  LYS B CG    1 
ATOM   14797 C  CD    . LYS B 2  445  ? 184.329 205.310 167.335 1.00 53.48  ? 445  LYS B CD    1 
ATOM   14798 C  CE    . LYS B 2  445  ? 185.173 205.992 168.400 1.00 56.11  ? 445  LYS B CE    1 
ATOM   14799 N  NZ    . LYS B 2  445  ? 186.109 206.991 167.817 1.00 53.41  ? 445  LYS B NZ    1 
ATOM   14800 N  N     . TYR B 2  446  ? 182.644 202.169 171.134 1.00 53.13  ? 446  TYR B N     1 
ATOM   14801 C  CA    . TYR B 2  446  ? 182.895 200.748 171.341 1.00 60.34  ? 446  TYR B CA    1 
ATOM   14802 C  C     . TYR B 2  446  ? 181.601 200.000 171.625 1.00 59.08  ? 446  TYR B C     1 
ATOM   14803 O  O     . TYR B 2  446  ? 181.328 198.953 171.026 1.00 66.40  ? 446  TYR B O     1 
ATOM   14804 C  CB    . TYR B 2  446  ? 183.888 200.562 172.492 1.00 56.19  ? 446  TYR B CB    1 
ATOM   14805 C  CG    . TYR B 2  446  ? 183.900 199.167 173.072 1.00 55.35  ? 446  TYR B CG    1 
ATOM   14806 C  CD1   . TYR B 2  446  ? 184.692 198.174 172.517 1.00 57.88  ? 446  TYR B CD1   1 
ATOM   14807 C  CD2   . TYR B 2  446  ? 183.123 198.843 174.175 1.00 55.79  ? 446  TYR B CD2   1 
ATOM   14808 C  CE1   . TYR B 2  446  ? 184.708 196.900 173.039 1.00 56.69  ? 446  TYR B CE1   1 
ATOM   14809 C  CE2   . TYR B 2  446  ? 183.131 197.570 174.702 1.00 61.80  ? 446  TYR B CE2   1 
ATOM   14810 C  CZ    . TYR B 2  446  ? 183.926 196.602 174.129 1.00 61.85  ? 446  TYR B CZ    1 
ATOM   14811 O  OH    . TYR B 2  446  ? 183.941 195.331 174.650 1.00 63.27  ? 446  TYR B OH    1 
ATOM   14812 N  N     . SER B 2  447  ? 180.791 200.520 172.547 1.00 48.87  ? 447  SER B N     1 
ATOM   14813 C  CA    . SER B 2  447  ? 179.567 199.825 172.912 1.00 49.62  ? 447  SER B CA    1 
ATOM   14814 C  C     . SER B 2  447  ? 178.566 199.784 171.769 1.00 49.50  ? 447  SER B C     1 
ATOM   14815 O  O     . SER B 2  447  ? 177.765 198.847 171.701 1.00 55.61  ? 447  SER B O     1 
ATOM   14816 C  CB    . SER B 2  447  ? 178.940 200.482 174.135 1.00 57.20  ? 447  SER B CB    1 
ATOM   14817 O  OG    . SER B 2  447  ? 179.861 200.537 175.209 1.00 57.19  ? 447  SER B OG    1 
ATOM   14818 N  N     . LEU B 2  448  ? 178.590 200.768 170.869 1.00 46.35  ? 448  LEU B N     1 
ATOM   14819 C  CA    . LEU B 2  448  ? 177.717 200.691 169.705 1.00 42.81  ? 448  LEU B CA    1 
ATOM   14820 C  C     . LEU B 2  448  ? 178.303 199.819 168.604 1.00 49.01  ? 448  LEU B C     1 
ATOM   14821 O  O     . LEU B 2  448  ? 177.548 199.232 167.822 1.00 57.92  ? 448  LEU B O     1 
ATOM   14822 C  CB    . LEU B 2  448  ? 177.430 202.088 169.162 1.00 38.26  ? 448  LEU B CB    1 
ATOM   14823 C  CG    . LEU B 2  448  ? 176.615 203.013 170.059 1.00 47.45  ? 448  LEU B CG    1 
ATOM   14824 C  CD1   . LEU B 2  448  ? 176.307 204.300 169.330 1.00 47.37  ? 448  LEU B CD1   1 
ATOM   14825 C  CD2   . LEU B 2  448  ? 175.341 202.334 170.495 1.00 48.87  ? 448  LEU B CD2   1 
ATOM   14826 N  N     . ALA B 2  449  ? 179.629 199.712 168.526 1.00 43.51  ? 449  ALA B N     1 
ATOM   14827 C  CA    . ALA B 2  449  ? 180.243 198.948 167.448 1.00 42.26  ? 449  ALA B CA    1 
ATOM   14828 C  C     . ALA B 2  449  ? 180.236 197.458 167.757 1.00 44.56  ? 449  ALA B C     1 
ATOM   14829 O  O     . ALA B 2  449  ? 179.637 196.662 167.027 1.00 50.78  ? 449  ALA B O     1 
ATOM   14830 C  CB    . ALA B 2  449  ? 181.670 199.443 167.205 1.00 41.95  ? 449  ALA B CB    1 
ATOM   14831 N  N     . THR B 2  450  ? 180.899 197.061 168.841 1.00 44.38  ? 450  THR B N     1 
ATOM   14832 C  CA    . THR B 2  450  ? 181.022 195.642 169.148 1.00 47.14  ? 450  THR B CA    1 
ATOM   14833 C  C     . THR B 2  450  ? 179.712 195.036 169.623 1.00 45.34  ? 450  THR B C     1 
ATOM   14834 O  O     . THR B 2  450  ? 179.447 193.859 169.357 1.00 57.62  ? 450  THR B O     1 
ATOM   14835 C  CB    . THR B 2  450  ? 182.108 195.424 170.197 1.00 55.27  ? 450  THR B CB    1 
ATOM   14836 O  OG1   . THR B 2  450  ? 181.577 195.698 171.499 1.00 57.77  ? 450  THR B OG1   1 
ATOM   14837 C  CG2   . THR B 2  450  ? 183.284 196.337 169.926 1.00 54.91  ? 450  THR B CG2   1 
ATOM   14838 N  N     . GLY B 2  451  ? 178.885 195.809 170.316 1.00 37.11  ? 451  GLY B N     1 
ATOM   14839 C  CA    . GLY B 2  451  ? 177.640 195.314 170.845 1.00 44.73  ? 451  GLY B CA    1 
ATOM   14840 C  C     . GLY B 2  451  ? 177.665 194.970 172.316 1.00 52.83  ? 451  GLY B C     1 
ATOM   14841 O  O     . GLY B 2  451  ? 176.600 194.875 172.932 1.00 52.34  ? 451  GLY B O     1 
ATOM   14842 N  N     . ASN B 2  452  ? 178.845 194.781 172.897 1.00 64.18  ? 452  ASN B N     1 
ATOM   14843 C  CA    . ASN B 2  452  ? 178.934 194.537 174.328 1.00 58.12  ? 452  ASN B CA    1 
ATOM   14844 C  C     . ASN B 2  452  ? 178.490 195.779 175.082 1.00 56.97  ? 452  ASN B C     1 
ATOM   14845 O  O     . ASN B 2  452  ? 179.181 196.802 175.074 1.00 63.45  ? 452  ASN B O     1 
ATOM   14846 C  CB    . ASN B 2  452  ? 180.361 194.153 174.709 1.00 61.75  ? 452  ASN B CB    1 
ATOM   14847 C  CG    . ASN B 2  452  ? 180.691 192.720 174.350 1.00 67.02  ? 452  ASN B CG    1 
ATOM   14848 O  OD1   . ASN B 2  452  ? 180.986 192.408 173.197 1.00 66.25  ? 452  ASN B OD1   1 
ATOM   14849 N  ND2   . ASN B 2  452  ? 180.639 191.835 175.340 1.00 67.27  ? 452  ASN B ND2   1 
ATOM   14850 N  N     . TRP B 2  453  ? 177.334 195.693 175.726 1.00 51.69  ? 453  TRP B N     1 
ATOM   14851 C  CA    . TRP B 2  453  ? 176.688 196.847 176.337 1.00 52.28  ? 453  TRP B CA    1 
ATOM   14852 C  C     . TRP B 2  453  ? 177.203 196.990 177.762 1.00 52.02  ? 453  TRP B C     1 
ATOM   14853 O  O     . TRP B 2  453  ? 176.773 196.259 178.659 1.00 55.25  ? 453  TRP B O     1 
ATOM   14854 C  CB    . TRP B 2  453  ? 175.171 196.693 176.312 1.00 54.04  ? 453  TRP B CB    1 
ATOM   14855 C  CG    . TRP B 2  453  ? 174.461 197.996 176.310 1.00 55.24  ? 453  TRP B CG    1 
ATOM   14856 C  CD1   . TRP B 2  453  ? 173.777 198.562 177.340 1.00 55.17  ? 453  TRP B CD1   1 
ATOM   14857 C  CD2   . TRP B 2  453  ? 174.370 198.911 175.215 1.00 51.63  ? 453  TRP B CD2   1 
ATOM   14858 N  NE1   . TRP B 2  453  ? 173.261 199.773 176.954 1.00 56.68  ? 453  TRP B NE1   1 
ATOM   14859 C  CE2   . TRP B 2  453  ? 173.613 200.009 175.651 1.00 55.20  ? 453  TRP B CE2   1 
ATOM   14860 C  CE3   . TRP B 2  453  ? 174.858 198.906 173.906 1.00 53.49  ? 453  TRP B CE3   1 
ATOM   14861 C  CZ2   . TRP B 2  453  ? 173.331 201.091 174.827 1.00 60.33  ? 453  TRP B CZ2   1 
ATOM   14862 C  CZ3   . TRP B 2  453  ? 174.574 199.976 173.091 1.00 53.50  ? 453  TRP B CZ3   1 
ATOM   14863 C  CH2   . TRP B 2  453  ? 173.819 201.055 173.552 1.00 56.41  ? 453  TRP B CH2   1 
ATOM   14864 N  N     . GLY B 2  454  ? 178.111 197.928 177.965 1.00 63.19  ? 454  GLY B N     1 
ATOM   14865 C  CA    . GLY B 2  454  ? 178.687 198.160 179.270 1.00 66.58  ? 454  GLY B CA    1 
ATOM   14866 C  C     . GLY B 2  454  ? 180.154 198.513 179.143 1.00 70.82  ? 454  GLY B C     1 
ATOM   14867 O  O     . GLY B 2  454  ? 180.619 198.915 178.081 1.00 70.59  ? 454  GLY B O     1 
ATOM   14868 N  N     . ASP B 2  455  ? 180.865 198.354 180.254 1.00 87.29  ? 455  ASP B N     1 
ATOM   14869 C  CA    . ASP B 2  455  ? 182.283 198.679 180.295 1.00 90.61  ? 455  ASP B CA    1 
ATOM   14870 C  C     . ASP B 2  455  ? 183.083 197.712 179.431 1.00 90.36  ? 455  ASP B C     1 
ATOM   14871 O  O     . ASP B 2  455  ? 182.766 196.522 179.346 1.00 87.92  ? 455  ASP B O     1 
ATOM   14872 C  CB    . ASP B 2  455  ? 182.784 198.643 181.736 1.00 90.21  ? 455  ASP B CB    1 
ATOM   14873 C  CG    . ASP B 2  455  ? 184.136 199.299 181.898 1.00 92.89  ? 455  ASP B CG    1 
ATOM   14874 O  OD1   . ASP B 2  455  ? 184.630 199.905 180.924 1.00 91.89  ? 455  ASP B OD1   1 
ATOM   14875 O  OD2   . ASP B 2  455  ? 184.705 199.209 183.005 1.00 94.33  ? 455  ASP B OD2   1 
ATOM   14876 N  N     . GLN B 2  456  ? 184.127 198.234 178.781 1.00 80.40  ? 456  GLN B N     1 
ATOM   14877 C  CA    . GLN B 2  456  ? 184.947 197.398 177.911 1.00 79.16  ? 456  GLN B CA    1 
ATOM   14878 C  C     . GLN B 2  456  ? 185.714 196.341 178.696 1.00 83.20  ? 456  GLN B C     1 
ATOM   14879 O  O     . GLN B 2  456  ? 185.734 195.171 178.298 1.00 82.92  ? 456  GLN B O     1 
ATOM   14880 C  CB    . GLN B 2  456  ? 185.916 198.262 177.105 1.00 78.97  ? 456  GLN B CB    1 
ATOM   14881 C  CG    . GLN B 2  456  ? 186.914 197.462 176.283 1.00 79.94  ? 456  GLN B CG    1 
ATOM   14882 C  CD    . GLN B 2  456  ? 187.782 198.339 175.403 1.00 81.51  ? 456  GLN B CD    1 
ATOM   14883 O  OE1   . GLN B 2  456  ? 187.904 199.541 175.633 1.00 80.79  ? 456  GLN B OE1   1 
ATOM   14884 N  NE2   . GLN B 2  456  ? 188.391 197.739 174.388 1.00 79.90  ? 456  GLN B NE2   1 
ATOM   14885 N  N     . LYS B 2  457  ? 186.347 196.723 179.807 1.00 94.38  ? 457  LYS B N     1 
ATOM   14886 C  CA    . LYS B 2  457  ? 187.049 195.743 180.625 1.00 93.66  ? 457  LYS B CA    1 
ATOM   14887 C  C     . LYS B 2  457  ? 186.099 194.877 181.438 1.00 94.91  ? 457  LYS B C     1 
ATOM   14888 O  O     . LYS B 2  457  ? 186.523 193.847 181.972 1.00 94.59  ? 457  LYS B O     1 
ATOM   14889 C  CB    . LYS B 2  457  ? 188.050 196.435 181.554 1.00 93.96  ? 457  LYS B CB    1 
ATOM   14890 C  CG    . LYS B 2  457  ? 187.440 197.358 182.596 1.00 95.45  ? 457  LYS B CG    1 
ATOM   14891 C  CD    . LYS B 2  457  ? 188.381 198.520 182.889 1.00 96.19  ? 457  LYS B CD    1 
ATOM   14892 C  CE    . LYS B 2  457  ? 187.731 199.582 183.760 1.00 95.94  ? 457  LYS B CE    1 
ATOM   14893 N  NZ    . LYS B 2  457  ? 186.794 200.442 182.990 1.00 97.08  ? 457  LYS B NZ    1 
ATOM   14894 N  N     . LYS B 2  458  ? 184.832 195.269 181.545 1.00 100.07 ? 458  LYS B N     1 
ATOM   14895 C  CA    . LYS B 2  458  ? 183.795 194.437 182.134 1.00 98.77  ? 458  LYS B CA    1 
ATOM   14896 C  C     . LYS B 2  458  ? 182.922 193.773 181.077 1.00 101.27 ? 458  LYS B C     1 
ATOM   14897 O  O     . LYS B 2  458  ? 181.726 193.575 181.313 1.00 101.15 ? 458  LYS B O     1 
ATOM   14898 C  CB    . LYS B 2  458  ? 182.923 195.267 183.079 1.00 98.32  ? 458  LYS B CB    1 
ATOM   14899 C  CG    . LYS B 2  458  ? 183.653 195.796 184.302 1.00 98.09  ? 458  LYS B CG    1 
ATOM   14900 C  CD    . LYS B 2  458  ? 184.338 194.679 185.067 1.00 100.05 ? 458  LYS B CD    1 
ATOM   14901 C  CE    . LYS B 2  458  ? 185.091 195.220 186.272 1.00 100.48 ? 458  LYS B CE    1 
ATOM   14902 N  NZ    . LYS B 2  458  ? 185.715 194.132 187.072 1.00 97.57  ? 458  LYS B NZ    1 
ATOM   14903 N  N     . ALA B 2  459  ? 183.494 193.432 179.919 1.00 102.55 ? 459  ALA B N     1 
ATOM   14904 C  CA    . ALA B 2  459  ? 182.696 192.926 178.808 1.00 101.20 ? 459  ALA B CA    1 
ATOM   14905 C  C     . ALA B 2  459  ? 182.033 191.597 179.136 1.00 100.02 ? 459  ALA B C     1 
ATOM   14906 O  O     . ALA B 2  459  ? 180.946 191.303 178.626 1.00 98.81  ? 459  ALA B O     1 
ATOM   14907 C  CB    . ALA B 2  459  ? 183.567 192.785 177.559 1.00 97.14  ? 459  ALA B CB    1 
ATOM   14908 N  N     . HIS B 2  460  ? 182.671 190.779 179.976 1.00 107.95 ? 460  HIS B N     1 
ATOM   14909 C  CA    . HIS B 2  460  ? 182.096 189.484 180.327 1.00 110.28 ? 460  HIS B CA    1 
ATOM   14910 C  C     . HIS B 2  460  ? 180.762 189.657 181.041 1.00 111.55 ? 460  HIS B C     1 
ATOM   14911 O  O     . HIS B 2  460  ? 179.784 188.967 180.733 1.00 110.64 ? 460  HIS B O     1 
ATOM   14912 C  CB    . HIS B 2  460  ? 183.078 188.702 181.197 1.00 110.81 ? 460  HIS B CB    1 
ATOM   14913 C  CG    . HIS B 2  460  ? 184.402 188.468 180.542 1.00 111.44 ? 460  HIS B CG    1 
ATOM   14914 N  ND1   . HIS B 2  460  ? 184.558 187.629 179.460 1.00 110.61 ? 460  HIS B ND1   1 
ATOM   14915 C  CD2   . HIS B 2  460  ? 185.631 188.970 180.809 1.00 112.28 ? 460  HIS B CD2   1 
ATOM   14916 C  CE1   . HIS B 2  460  ? 185.827 187.621 179.092 1.00 110.65 ? 460  HIS B CE1   1 
ATOM   14917 N  NE2   . HIS B 2  460  ? 186.499 188.426 179.895 1.00 112.76 ? 460  HIS B NE2   1 
ATOM   14918 N  N     . GLN B 2  461  ? 180.703 190.584 181.997 1.00 105.63 ? 461  GLN B N     1 
ATOM   14919 C  CA    . GLN B 2  461  ? 179.442 190.891 182.656 1.00 104.71 ? 461  GLN B CA    1 
ATOM   14920 C  C     . GLN B 2  461  ? 178.537 191.749 181.784 1.00 105.98 ? 461  GLN B C     1 
ATOM   14921 O  O     . GLN B 2  461  ? 177.334 191.831 182.051 1.00 105.51 ? 461  GLN B O     1 
ATOM   14922 C  CB    . GLN B 2  461  ? 179.704 191.594 183.987 1.00 102.92 ? 461  GLN B CB    1 
ATOM   14923 C  CG    . GLN B 2  461  ? 180.472 190.752 184.988 1.00 103.91 ? 461  GLN B CG    1 
ATOM   14924 C  CD    . GLN B 2  461  ? 180.817 191.519 186.247 1.00 106.74 ? 461  GLN B CD    1 
ATOM   14925 O  OE1   . GLN B 2  461  ? 180.898 192.747 186.236 1.00 107.03 ? 461  GLN B OE1   1 
ATOM   14926 N  NE2   . GLN B 2  461  ? 181.022 190.797 187.343 1.00 105.58 ? 461  GLN B NE2   1 
ATOM   14927 N  N     . ALA B 2  462  ? 179.087 192.384 180.754 1.00 91.56  ? 462  ALA B N     1 
ATOM   14928 C  CA    . ALA B 2  462  ? 178.293 193.246 179.893 1.00 90.21  ? 462  ALA B CA    1 
ATOM   14929 C  C     . ALA B 2  462  ? 177.379 192.422 178.996 1.00 88.43  ? 462  ALA B C     1 
ATOM   14930 O  O     . ALA B 2  462  ? 177.747 191.342 178.526 1.00 82.17  ? 462  ALA B O     1 
ATOM   14931 C  CB    . ALA B 2  462  ? 179.204 194.130 179.043 1.00 88.38  ? 462  ALA B CB    1 
ATOM   14932 N  N     . ARG B 2  463  ? 176.176 192.938 178.767 1.00 75.61  ? 463  ARG B N     1 
ATOM   14933 C  CA    . ARG B 2  463  ? 175.237 192.294 177.862 1.00 70.25  ? 463  ARG B CA    1 
ATOM   14934 C  C     . ARG B 2  463  ? 175.705 192.439 176.419 1.00 73.29  ? 463  ARG B C     1 
ATOM   14935 O  O     . ARG B 2  463  ? 176.177 193.498 175.998 1.00 78.34  ? 463  ARG B O     1 
ATOM   14936 C  CB    . ARG B 2  463  ? 173.844 192.901 178.028 1.00 66.34  ? 463  ARG B CB    1 
ATOM   14937 C  CG    . ARG B 2  463  ? 172.954 192.780 176.805 1.00 72.55  ? 463  ARG B CG    1 
ATOM   14938 C  CD    . ARG B 2  463  ? 172.286 191.420 176.750 1.00 74.66  ? 463  ARG B CD    1 
ATOM   14939 N  NE    . ARG B 2  463  ? 171.735 191.043 178.045 1.00 77.44  ? 463  ARG B NE    1 
ATOM   14940 C  CZ    . ARG B 2  463  ? 170.588 191.497 178.532 1.00 75.36  ? 463  ARG B CZ    1 
ATOM   14941 N  NH1   . ARG B 2  463  ? 169.832 192.340 177.848 1.00 70.12  ? 463  ARG B NH1   1 
ATOM   14942 N  NH2   . ARG B 2  463  ? 170.192 191.098 179.736 1.00 76.04  ? 463  ARG B NH2   1 
ATOM   14943 N  N     . ALA B 2  464  ? 175.572 191.357 175.658 1.00 57.65  ? 464  ALA B N     1 
ATOM   14944 C  CA    . ALA B 2  464  ? 175.944 191.345 174.253 1.00 56.57  ? 464  ALA B CA    1 
ATOM   14945 C  C     . ALA B 2  464  ? 174.707 191.091 173.406 1.00 58.27  ? 464  ALA B C     1 
ATOM   14946 O  O     . ALA B 2  464  ? 173.704 190.553 173.880 1.00 62.05  ? 464  ALA B O     1 
ATOM   14947 C  CB    . ALA B 2  464  ? 177.011 190.284 173.958 1.00 56.78  ? 464  ALA B CB    1 
ATOM   14948 N  N     . GLY B 2  465  ? 174.788 191.489 172.141 1.00 44.54  ? 465  GLY B N     1 
ATOM   14949 C  CA    . GLY B 2  465  ? 173.707 191.292 171.197 1.00 45.19  ? 465  GLY B CA    1 
ATOM   14950 C  C     . GLY B 2  465  ? 173.001 192.555 170.766 1.00 48.79  ? 465  GLY B C     1 
ATOM   14951 O  O     . GLY B 2  465  ? 172.348 192.548 169.716 1.00 55.55  ? 465  GLY B O     1 
ATOM   14952 N  N     . VAL B 2  466  ? 173.098 193.630 171.533 1.00 45.26  ? 466  VAL B N     1 
ATOM   14953 C  CA    . VAL B 2  466  ? 172.529 194.906 171.123 1.00 45.08  ? 466  VAL B CA    1 
ATOM   14954 C  C     . VAL B 2  466  ? 173.452 195.556 170.103 1.00 50.72  ? 466  VAL B C     1 
ATOM   14955 O  O     . VAL B 2  466  ? 174.637 195.224 170.008 1.00 57.47  ? 466  VAL B O     1 
ATOM   14956 C  CB    . VAL B 2  466  ? 172.303 195.816 172.345 1.00 35.74  ? 466  VAL B CB    1 
ATOM   14957 C  CG1   . VAL B 2  466  ? 171.128 195.329 173.152 1.00 35.42  ? 466  VAL B CG1   1 
ATOM   14958 C  CG2   . VAL B 2  466  ? 173.534 195.826 173.206 1.00 43.06  ? 466  VAL B CG2   1 
ATOM   14959 N  N     . SER B 2  467  ? 172.901 196.487 169.325 1.00 43.56  ? 467  SER B N     1 
ATOM   14960 C  CA    . SER B 2  467  ? 173.642 197.226 168.302 1.00 42.61  ? 467  SER B CA    1 
ATOM   14961 C  C     . SER B 2  467  ? 174.286 196.268 167.294 1.00 43.15  ? 467  SER B C     1 
ATOM   14962 O  O     . SER B 2  467  ? 175.507 196.167 167.167 1.00 45.44  ? 467  SER B O     1 
ATOM   14963 C  CB    . SER B 2  467  ? 174.693 198.143 168.937 1.00 45.58  ? 467  SER B CB    1 
ATOM   14964 O  OG    . SER B 2  467  ? 175.766 197.394 169.469 1.00 52.73  ? 467  SER B OG    1 
ATOM   14965 N  N     . GLN B 2  468  ? 173.418 195.559 166.582 1.00 42.78  ? 468  GLN B N     1 
ATOM   14966 C  CA    . GLN B 2  468  ? 173.864 194.667 165.527 1.00 38.87  ? 468  GLN B CA    1 
ATOM   14967 C  C     . GLN B 2  468  ? 174.128 195.445 164.242 1.00 43.27  ? 468  GLN B C     1 
ATOM   14968 O  O     . GLN B 2  468  ? 173.710 196.594 164.083 1.00 54.03  ? 468  GLN B O     1 
ATOM   14969 C  CB    . GLN B 2  468  ? 172.823 193.582 165.265 1.00 45.99  ? 468  GLN B CB    1 
ATOM   14970 C  CG    . GLN B 2  468  ? 172.474 192.753 166.478 1.00 47.51  ? 468  GLN B CG    1 
ATOM   14971 C  CD    . GLN B 2  468  ? 171.143 192.057 166.331 1.00 44.15  ? 468  GLN B CD    1 
ATOM   14972 O  OE1   . GLN B 2  468  ? 170.528 192.094 165.267 1.00 45.09  ? 468  GLN B OE1   1 
ATOM   14973 N  NE2   . GLN B 2  468  ? 170.689 191.415 167.398 1.00 50.18  ? 468  GLN B NE2   1 
ATOM   14974 N  N     . VAL B 2  469  ? 174.834 194.798 163.314 1.00 38.89  ? 469  VAL B N     1 
ATOM   14975 C  CA    . VAL B 2  469  ? 175.033 195.388 161.998 1.00 33.73  ? 469  VAL B CA    1 
ATOM   14976 C  C     . VAL B 2  469  ? 173.715 195.381 161.243 1.00 42.31  ? 469  VAL B C     1 
ATOM   14977 O  O     . VAL B 2  469  ? 173.044 194.347 161.136 1.00 53.98  ? 469  VAL B O     1 
ATOM   14978 C  CB    . VAL B 2  469  ? 176.118 194.626 161.220 1.00 40.19  ? 469  VAL B CB    1 
ATOM   14979 C  CG1   . VAL B 2  469  ? 176.410 195.323 159.906 1.00 38.85  ? 469  VAL B CG1   1 
ATOM   14980 C  CG2   . VAL B 2  469  ? 177.375 194.497 162.053 1.00 49.78  ? 469  VAL B CG2   1 
ATOM   14981 N  N     . LEU B 2  470  ? 173.337 196.540 160.711 1.00 42.08  ? 470  LEU B N     1 
ATOM   14982 C  CA    . LEU B 2  470  ? 172.056 196.664 160.032 1.00 42.93  ? 470  LEU B CA    1 
ATOM   14983 C  C     . LEU B 2  470  ? 172.025 195.803 158.776 1.00 51.58  ? 470  LEU B C     1 
ATOM   14984 O  O     . LEU B 2  470  ? 172.987 195.764 158.005 1.00 53.86  ? 470  LEU B O     1 
ATOM   14985 C  CB    . LEU B 2  470  ? 171.782 198.123 159.677 1.00 42.26  ? 470  LEU B CB    1 
ATOM   14986 C  CG    . LEU B 2  470  ? 170.447 198.396 158.987 1.00 44.72  ? 470  LEU B CG    1 
ATOM   14987 C  CD1   . LEU B 2  470  ? 169.300 197.964 159.872 1.00 48.54  ? 470  LEU B CD1   1 
ATOM   14988 C  CD2   . LEU B 2  470  ? 170.323 199.860 158.633 1.00 47.93  ? 470  LEU B CD2   1 
ATOM   14989 N  N     . ASN B 2  471  ? 170.906 195.114 158.573 1.00 48.43  ? 471  ASN B N     1 
ATOM   14990 C  CA    . ASN B 2  471  ? 170.738 194.213 157.440 1.00 45.23  ? 471  ASN B CA    1 
ATOM   14991 C  C     . ASN B 2  471  ? 170.380 195.015 156.197 1.00 54.31  ? 471  ASN B C     1 
ATOM   14992 O  O     . ASN B 2  471  ? 169.306 195.622 156.130 1.00 63.57  ? 471  ASN B O     1 
ATOM   14993 C  CB    . ASN B 2  471  ? 169.658 193.177 157.734 1.00 45.41  ? 471  ASN B CB    1 
ATOM   14994 C  CG    . ASN B 2  471  ? 170.138 191.763 157.522 1.00 57.81  ? 471  ASN B CG    1 
ATOM   14995 O  OD1   . ASN B 2  471  ? 171.335 191.519 157.377 1.00 64.59  ? 471  ASN B OD1   1 
ATOM   14996 N  ND2   . ASN B 2  471  ? 169.207 190.819 157.500 1.00 56.17  ? 471  ASN B ND2   1 
ATOM   14997 N  N     . ARG B 2  472  ? 171.273 195.008 155.212 1.00 52.58  ? 472  ARG B N     1 
ATOM   14998 C  CA    . ARG B 2  472  ? 171.069 195.729 153.966 1.00 48.83  ? 472  ARG B CA    1 
ATOM   14999 C  C     . ARG B 2  472  ? 170.784 194.804 152.793 1.00 51.00  ? 472  ARG B C     1 
ATOM   15000 O  O     . ARG B 2  472  ? 171.022 195.189 151.646 1.00 58.31  ? 472  ARG B O     1 
ATOM   15001 C  CB    . ARG B 2  472  ? 172.289 196.595 153.654 1.00 58.00  ? 472  ARG B CB    1 
ATOM   15002 C  CG    . ARG B 2  472  ? 172.387 197.866 154.476 1.00 54.78  ? 472  ARG B CG    1 
ATOM   15003 C  CD    . ARG B 2  472  ? 171.240 198.813 154.181 1.00 48.97  ? 472  ARG B CD    1 
ATOM   15004 N  NE    . ARG B 2  472  ? 171.456 200.118 154.792 1.00 49.11  ? 472  ARG B NE    1 
ATOM   15005 C  CZ    . ARG B 2  472  ? 170.551 201.084 154.835 1.00 50.42  ? 472  ARG B CZ    1 
ATOM   15006 N  NH1   . ARG B 2  472  ? 169.341 200.920 154.328 1.00 51.03  ? 472  ARG B NH1   1 
ATOM   15007 N  NH2   . ARG B 2  472  ? 170.868 202.245 155.400 1.00 49.79  ? 472  ARG B NH2   1 
ATOM   15008 N  N     . LEU B 2  473  ? 170.302 193.588 153.049 1.00 50.64  ? 473  LEU B N     1 
ATOM   15009 C  CA    . LEU B 2  473  ? 170.004 192.674 151.952 1.00 50.01  ? 473  LEU B CA    1 
ATOM   15010 C  C     . LEU B 2  473  ? 168.774 193.123 151.179 1.00 54.15  ? 473  LEU B C     1 
ATOM   15011 O  O     . LEU B 2  473  ? 168.762 193.117 149.943 1.00 61.71  ? 473  LEU B O     1 
ATOM   15012 C  CB    . LEU B 2  473  ? 169.806 191.257 152.482 1.00 47.37  ? 473  LEU B CB    1 
ATOM   15013 C  CG    . LEU B 2  473  ? 170.004 190.189 151.410 1.00 55.85  ? 473  LEU B CG    1 
ATOM   15014 C  CD1   . LEU B 2  473  ? 171.461 190.116 150.992 1.00 57.21  ? 473  LEU B CD1   1 
ATOM   15015 C  CD2   . LEU B 2  473  ? 169.514 188.851 151.900 1.00 55.25  ? 473  LEU B CD2   1 
ATOM   15016 N  N     . THR B 2  474  ? 167.723 193.510 151.894 1.00 48.36  ? 474  THR B N     1 
ATOM   15017 C  CA    . THR B 2  474  ? 166.474 193.928 151.281 1.00 46.60  ? 474  THR B CA    1 
ATOM   15018 C  C     . THR B 2  474  ? 165.878 195.048 152.117 1.00 60.85  ? 474  THR B C     1 
ATOM   15019 O  O     . THR B 2  474  ? 166.139 195.149 153.318 1.00 70.89  ? 474  THR B O     1 
ATOM   15020 C  CB    . THR B 2  474  ? 165.487 192.761 151.172 1.00 49.69  ? 474  THR B CB    1 
ATOM   15021 O  OG1   . THR B 2  474  ? 166.159 191.624 150.623 1.00 62.80  ? 474  THR B OG1   1 
ATOM   15022 C  CG2   . THR B 2  474  ? 164.324 193.118 150.267 1.00 51.54  ? 474  THR B CG2   1 
ATOM   15023 N  N     . PHE B 2  475  ? 165.077 195.897 151.470 1.00 53.17  ? 475  PHE B N     1 
ATOM   15024 C  CA    . PHE B 2  475  ? 164.421 196.974 152.199 1.00 55.71  ? 475  PHE B CA    1 
ATOM   15025 C  C     . PHE B 2  475  ? 163.510 196.431 153.289 1.00 54.01  ? 475  PHE B C     1 
ATOM   15026 O  O     . PHE B 2  475  ? 163.479 196.974 154.400 1.00 57.38  ? 475  PHE B O     1 
ATOM   15027 C  CB    . PHE B 2  475  ? 163.631 197.856 151.236 1.00 55.25  ? 475  PHE B CB    1 
ATOM   15028 C  CG    . PHE B 2  475  ? 163.106 199.108 151.863 1.00 51.40  ? 475  PHE B CG    1 
ATOM   15029 C  CD1   . PHE B 2  475  ? 163.971 200.109 152.259 1.00 50.13  ? 475  PHE B CD1   1 
ATOM   15030 C  CD2   . PHE B 2  475  ? 161.751 199.283 152.061 1.00 47.47  ? 475  PHE B CD2   1 
ATOM   15031 C  CE1   . PHE B 2  475  ? 163.494 201.262 152.837 1.00 53.95  ? 475  PHE B CE1   1 
ATOM   15032 C  CE2   . PHE B 2  475  ? 161.268 200.436 152.636 1.00 50.59  ? 475  PHE B CE2   1 
ATOM   15033 C  CZ    . PHE B 2  475  ? 162.140 201.426 153.026 1.00 54.11  ? 475  PHE B CZ    1 
ATOM   15034 N  N     . ALA B 2  476  ? 162.768 195.361 152.996 1.00 41.74  ? 476  ALA B N     1 
ATOM   15035 C  CA    . ALA B 2  476  ? 161.960 194.722 154.027 1.00 38.45  ? 476  ALA B CA    1 
ATOM   15036 C  C     . ALA B 2  476  ? 162.834 194.199 155.157 1.00 41.71  ? 476  ALA B C     1 
ATOM   15037 O  O     . ALA B 2  476  ? 162.459 194.285 156.331 1.00 51.83  ? 476  ALA B O     1 
ATOM   15038 C  CB    . ALA B 2  476  ? 161.129 193.593 153.421 1.00 43.41  ? 476  ALA B CB    1 
ATOM   15039 N  N     . SER B 2  477  ? 164.004 193.654 154.820 1.00 44.62  ? 477  SER B N     1 
ATOM   15040 C  CA    . SER B 2  477  ? 164.932 193.205 155.850 1.00 45.26  ? 477  SER B CA    1 
ATOM   15041 C  C     . SER B 2  477  ? 165.397 194.360 156.723 1.00 47.86  ? 477  SER B C     1 
ATOM   15042 O  O     . SER B 2  477  ? 165.461 194.222 157.950 1.00 61.94  ? 477  SER B O     1 
ATOM   15043 C  CB    . SER B 2  477  ? 166.131 192.512 155.209 1.00 51.95  ? 477  SER B CB    1 
ATOM   15044 O  OG    . SER B 2  477  ? 167.088 192.151 156.186 1.00 53.37  ? 477  SER B OG    1 
ATOM   15045 N  N     . THR B 2  478  ? 165.719 195.503 156.116 1.00 34.52  ? 478  THR B N     1 
ATOM   15046 C  CA    . THR B 2  478  ? 166.138 196.663 156.895 1.00 35.87  ? 478  THR B CA    1 
ATOM   15047 C  C     . THR B 2  478  ? 165.018 197.139 157.811 1.00 44.81  ? 478  THR B C     1 
ATOM   15048 O  O     . THR B 2  478  ? 165.250 197.438 158.990 1.00 51.68  ? 478  THR B O     1 
ATOM   15049 C  CB    . THR B 2  478  ? 166.582 197.787 155.960 1.00 38.40  ? 478  THR B CB    1 
ATOM   15050 O  OG1   . THR B 2  478  ? 167.686 197.340 155.166 1.00 49.21  ? 478  THR B OG1   1 
ATOM   15051 C  CG2   . THR B 2  478  ? 167.007 199.003 156.758 1.00 42.21  ? 478  THR B CG2   1 
ATOM   15052 N  N     . LEU B 2  479  ? 163.791 197.198 157.290 1.00 46.61  ? 479  LEU B N     1 
ATOM   15053 C  CA    . LEU B 2  479  ? 162.664 197.619 158.115 1.00 36.74  ? 479  LEU B CA    1 
ATOM   15054 C  C     . LEU B 2  479  ? 162.452 196.671 159.285 1.00 43.29  ? 479  LEU B C     1 
ATOM   15055 O  O     . LEU B 2  479  ? 162.256 197.113 160.422 1.00 58.05  ? 479  LEU B O     1 
ATOM   15056 C  CB    . LEU B 2  479  ? 161.396 197.704 157.274 1.00 37.26  ? 479  LEU B CB    1 
ATOM   15057 C  CG    . LEU B 2  479  ? 161.353 198.815 156.234 1.00 46.40  ? 479  LEU B CG    1 
ATOM   15058 C  CD1   . LEU B 2  479  ? 160.113 198.657 155.382 1.00 49.38  ? 479  LEU B CD1   1 
ATOM   15059 C  CD2   . LEU B 2  479  ? 161.375 200.167 156.914 1.00 42.21  ? 479  LEU B CD2   1 
ATOM   15060 N  N     . SER B 2  480  ? 162.490 195.363 159.029 1.00 43.97  ? 480  SER B N     1 
ATOM   15061 C  CA    . SER B 2  480  ? 162.285 194.404 160.107 1.00 42.38  ? 480  SER B CA    1 
ATOM   15062 C  C     . SER B 2  480  ? 163.394 194.497 161.142 1.00 40.51  ? 480  SER B C     1 
ATOM   15063 O  O     . SER B 2  480  ? 163.137 194.385 162.345 1.00 53.28  ? 480  SER B O     1 
ATOM   15064 C  CB    . SER B 2  480  ? 162.195 192.988 159.549 1.00 44.33  ? 480  SER B CB    1 
ATOM   15065 O  OG    . SER B 2  480  ? 161.782 192.082 160.556 1.00 49.91  ? 480  SER B OG    1 
ATOM   15066 N  N     . HIS B 2  481  ? 164.634 194.702 160.697 1.00 37.07  ? 481  HIS B N     1 
ATOM   15067 C  CA    . HIS B 2  481  ? 165.732 194.821 161.645 1.00 42.55  ? 481  HIS B CA    1 
ATOM   15068 C  C     . HIS B 2  481  ? 165.610 196.083 162.484 1.00 47.37  ? 481  HIS B C     1 
ATOM   15069 O  O     . HIS B 2  481  ? 165.990 196.083 163.660 1.00 54.45  ? 481  HIS B O     1 
ATOM   15070 C  CB    . HIS B 2  481  ? 167.068 194.797 160.911 1.00 40.98  ? 481  HIS B CB    1 
ATOM   15071 C  CG    . HIS B 2  481  ? 168.211 194.353 161.766 1.00 40.64  ? 481  HIS B CG    1 
ATOM   15072 N  ND1   . HIS B 2  481  ? 169.527 194.534 161.405 1.00 47.45  ? 481  HIS B ND1   1 
ATOM   15073 C  CD2   . HIS B 2  481  ? 168.232 193.731 162.968 1.00 44.31  ? 481  HIS B CD2   1 
ATOM   15074 C  CE1   . HIS B 2  481  ? 170.311 194.043 162.348 1.00 48.74  ? 481  HIS B CE1   1 
ATOM   15075 N  NE2   . HIS B 2  481  ? 169.550 193.550 163.307 1.00 51.24  ? 481  HIS B NE2   1 
ATOM   15076 N  N     . LEU B 2  482  ? 165.088 197.165 161.905 1.00 44.14  ? 482  LEU B N     1 
ATOM   15077 C  CA    . LEU B 2  482  ? 164.930 198.395 162.673 1.00 41.71  ? 482  LEU B CA    1 
ATOM   15078 C  C     . LEU B 2  482  ? 163.798 198.289 163.686 1.00 45.34  ? 482  LEU B C     1 
ATOM   15079 O  O     . LEU B 2  482  ? 163.778 199.039 164.668 1.00 55.54  ? 482  LEU B O     1 
ATOM   15080 C  CB    . LEU B 2  482  ? 164.695 199.569 161.729 1.00 41.79  ? 482  LEU B CB    1 
ATOM   15081 C  CG    . LEU B 2  482  ? 165.943 200.019 160.976 1.00 45.66  ? 482  LEU B CG    1 
ATOM   15082 C  CD1   . LEU B 2  482  ? 165.567 200.906 159.819 1.00 44.58  ? 482  LEU B CD1   1 
ATOM   15083 C  CD2   . LEU B 2  482  ? 166.882 200.746 161.913 1.00 43.10  ? 482  LEU B CD2   1 
ATOM   15084 N  N     . ARG B 2  483  ? 162.858 197.377 163.474 1.00 35.84  ? 483  ARG B N     1 
ATOM   15085 C  CA    . ARG B 2  483  ? 161.721 197.186 164.369 1.00 28.58  ? 483  ARG B CA    1 
ATOM   15086 C  C     . ARG B 2  483  ? 161.803 195.769 164.920 1.00 41.61  ? 483  ARG B C     1 
ATOM   15087 O  O     . ARG B 2  483  ? 161.146 194.859 164.410 1.00 48.30  ? 483  ARG B O     1 
ATOM   15088 C  CB    . ARG B 2  483  ? 160.411 197.418 163.626 1.00 33.08  ? 483  ARG B CB    1 
ATOM   15089 C  CG    . ARG B 2  483  ? 160.456 198.600 162.682 1.00 41.85  ? 483  ARG B CG    1 
ATOM   15090 C  CD    . ARG B 2  483  ? 159.233 198.645 161.791 1.00 40.74  ? 483  ARG B CD    1 
ATOM   15091 N  NE    . ARG B 2  483  ? 158.056 199.113 162.510 1.00 35.78  ? 483  ARG B NE    1 
ATOM   15092 C  CZ    . ARG B 2  483  ? 157.070 198.328 162.916 1.00 38.04  ? 483  ARG B CZ    1 
ATOM   15093 N  NH1   . ARG B 2  483  ? 157.092 197.024 162.701 1.00 42.44  ? 483  ARG B NH1   1 
ATOM   15094 N  NH2   . ARG B 2  483  ? 156.038 198.865 163.558 1.00 42.38  ? 483  ARG B NH2   1 
ATOM   15095 N  N     . ARG B 2  484  ? 162.595 195.585 165.972 1.00 47.79  ? 484  ARG B N     1 
ATOM   15096 C  CA    . ARG B 2  484  ? 162.851 194.246 166.478 1.00 47.91  ? 484  ARG B CA    1 
ATOM   15097 C  C     . ARG B 2  484  ? 163.022 194.301 167.987 1.00 47.41  ? 484  ARG B C     1 
ATOM   15098 O  O     . ARG B 2  484  ? 163.574 195.258 168.534 1.00 54.97  ? 484  ARG B O     1 
ATOM   15099 C  CB    . ARG B 2  484  ? 164.085 193.632 165.813 1.00 38.82  ? 484  ARG B CB    1 
ATOM   15100 C  CG    . ARG B 2  484  ? 164.327 192.181 166.159 1.00 47.54  ? 484  ARG B CG    1 
ATOM   15101 C  CD    . ARG B 2  484  ? 165.392 191.592 165.261 1.00 53.04  ? 484  ARG B CD    1 
ATOM   15102 N  NE    . ARG B 2  484  ? 164.924 191.481 163.886 1.00 46.46  ? 484  ARG B NE    1 
ATOM   15103 C  CZ    . ARG B 2  484  ? 165.652 191.011 162.883 1.00 48.78  ? 484  ARG B CZ    1 
ATOM   15104 N  NH1   . ARG B 2  484  ? 166.889 190.584 163.068 1.00 50.06  ? 484  ARG B NH1   1 
ATOM   15105 N  NH2   . ARG B 2  484  ? 165.125 190.971 161.663 1.00 48.54  ? 484  ARG B NH2   1 
ATOM   15106 N  N     . LEU B 2  485  ? 162.542 193.254 168.650 1.00 39.09  ? 485  LEU B N     1 
ATOM   15107 C  CA    . LEU B 2  485  ? 162.606 193.138 170.097 1.00 37.66  ? 485  LEU B CA    1 
ATOM   15108 C  C     . LEU B 2  485  ? 163.391 191.888 170.460 1.00 43.01  ? 485  LEU B C     1 
ATOM   15109 O  O     . LEU B 2  485  ? 163.291 190.858 169.790 1.00 55.61  ? 485  LEU B O     1 
ATOM   15110 C  CB    . LEU B 2  485  ? 161.209 193.073 170.714 1.00 46.07  ? 485  LEU B CB    1 
ATOM   15111 C  CG    . LEU B 2  485  ? 160.165 193.985 170.073 1.00 52.47  ? 485  LEU B CG    1 
ATOM   15112 C  CD1   . LEU B 2  485  ? 158.804 193.759 170.698 1.00 50.65  ? 485  LEU B CD1   1 
ATOM   15113 C  CD2   . LEU B 2  485  ? 160.576 195.437 170.191 1.00 51.84  ? 485  LEU B CD2   1 
ATOM   15114 N  N     . ASN B 2  486  ? 164.174 191.985 171.530 1.00 44.03  ? 486  ASN B N     1 
ATOM   15115 C  CA    . ASN B 2  486  ? 165.070 190.912 171.942 1.00 42.57  ? 486  ASN B CA    1 
ATOM   15116 C  C     . ASN B 2  486  ? 164.767 190.533 173.381 1.00 42.79  ? 486  ASN B C     1 
ATOM   15117 O  O     . ASN B 2  486  ? 164.826 191.383 174.273 1.00 55.23  ? 486  ASN B O     1 
ATOM   15118 C  CB    . ASN B 2  486  ? 166.532 191.342 171.799 1.00 50.52  ? 486  ASN B CB    1 
ATOM   15119 C  CG    . ASN B 2  486  ? 167.492 190.173 171.829 1.00 57.48  ? 486  ASN B CG    1 
ATOM   15120 O  OD1   . ASN B 2  486  ? 167.153 189.085 172.291 1.00 60.83  ? 486  ASN B OD1   1 
ATOM   15121 N  ND2   . ASN B 2  486  ? 168.704 190.394 171.336 1.00 53.51  ? 486  ASN B ND2   1 
ATOM   15122 N  N     . SER B 2  487  ? 164.446 189.268 173.604 1.00 48.49  ? 487  SER B N     1 
ATOM   15123 C  CA    . SER B 2  487  ? 164.325 188.766 174.965 1.00 47.75  ? 487  SER B CA    1 
ATOM   15124 C  C     . SER B 2  487  ? 165.715 188.499 175.530 1.00 52.00  ? 487  SER B C     1 
ATOM   15125 O  O     . SER B 2  487  ? 166.513 187.807 174.893 1.00 56.78  ? 487  SER B O     1 
ATOM   15126 C  CB    . SER B 2  487  ? 163.490 187.495 175.007 1.00 48.07  ? 487  SER B CB    1 
ATOM   15127 O  OG    . SER B 2  487  ? 163.402 186.995 176.328 1.00 54.70  ? 487  SER B OG    1 
ATOM   15128 N  N     . PRO B 2  488  ? 166.042 189.031 176.708 1.00 50.15  ? 488  PRO B N     1 
ATOM   15129 C  CA    . PRO B 2  488  ? 167.424 188.926 177.197 1.00 55.91  ? 488  PRO B CA    1 
ATOM   15130 C  C     . PRO B 2  488  ? 167.816 187.535 177.658 1.00 58.05  ? 488  PRO B C     1 
ATOM   15131 O  O     . PRO B 2  488  ? 169.008 187.298 177.886 1.00 62.98  ? 488  PRO B O     1 
ATOM   15132 C  CB    . PRO B 2  488  ? 167.455 189.924 178.359 1.00 59.20  ? 488  PRO B CB    1 
ATOM   15133 C  CG    . PRO B 2  488  ? 166.058 189.939 178.858 1.00 58.49  ? 488  PRO B CG    1 
ATOM   15134 C  CD    . PRO B 2  488  ? 165.170 189.739 177.658 1.00 55.48  ? 488  PRO B CD    1 
ATOM   15135 N  N     . ILE B 2  489  ? 166.866 186.608 177.806 1.00 54.29  ? 489  ILE B N     1 
ATOM   15136 C  CA    . ILE B 2  489  ? 167.204 185.293 178.334 1.00 55.83  ? 489  ILE B CA    1 
ATOM   15137 C  C     . ILE B 2  489  ? 168.040 184.527 177.319 1.00 56.58  ? 489  ILE B C     1 
ATOM   15138 O  O     . ILE B 2  489  ? 167.993 184.794 176.111 1.00 55.52  ? 489  ILE B O     1 
ATOM   15139 C  CB    . ILE B 2  489  ? 165.933 184.517 178.716 1.00 52.47  ? 489  ILE B CB    1 
ATOM   15140 C  CG1   . ILE B 2  489  ? 165.379 183.756 177.514 1.00 50.77  ? 489  ILE B CG1   1 
ATOM   15141 C  CG2   . ILE B 2  489  ? 164.883 185.464 179.264 1.00 53.23  ? 489  ILE B CG2   1 
ATOM   15142 C  CD1   . ILE B 2  489  ? 164.067 183.078 177.798 1.00 53.68  ? 489  ILE B CD1   1 
ATOM   15143 N  N     . GLY B 2  490  ? 168.828 183.576 177.815 1.00 63.01  ? 490  GLY B N     1 
ATOM   15144 C  CA    . GLY B 2  490  ? 169.719 182.839 176.941 1.00 64.53  ? 490  GLY B CA    1 
ATOM   15145 C  C     . GLY B 2  490  ? 168.964 181.931 175.990 1.00 63.71  ? 490  GLY B C     1 
ATOM   15146 O  O     . GLY B 2  490  ? 167.930 181.353 176.329 1.00 62.09  ? 490  GLY B O     1 
ATOM   15147 N  N     . ARG B 2  491  ? 169.499 181.808 174.775 1.00 65.09  ? 491  ARG B N     1 
ATOM   15148 C  CA    . ARG B 2  491  ? 168.875 180.960 173.769 1.00 66.28  ? 491  ARG B CA    1 
ATOM   15149 C  C     . ARG B 2  491  ? 169.111 179.480 174.038 1.00 67.31  ? 491  ARG B C     1 
ATOM   15150 O  O     . ARG B 2  491  ? 168.312 178.642 173.605 1.00 68.90  ? 491  ARG B O     1 
ATOM   15151 C  CB    . ARG B 2  491  ? 169.392 181.325 172.378 1.00 63.49  ? 491  ARG B CB    1 
ATOM   15152 C  CG    . ARG B 2  491  ? 168.782 182.590 171.802 1.00 64.81  ? 491  ARG B CG    1 
ATOM   15153 C  CD    . ARG B 2  491  ? 169.657 183.798 172.079 1.00 65.82  ? 491  ARG B CD    1 
ATOM   15154 N  NE    . ARG B 2  491  ? 169.130 185.009 171.464 1.00 68.01  ? 491  ARG B NE    1 
ATOM   15155 C  CZ    . ARG B 2  491  ? 168.277 185.836 172.052 1.00 68.53  ? 491  ARG B CZ    1 
ATOM   15156 N  NH1   . ARG B 2  491  ? 167.824 185.608 173.274 1.00 67.59  ? 491  ARG B NH1   1 
ATOM   15157 N  NH2   . ARG B 2  491  ? 167.868 186.919 171.399 1.00 67.98  ? 491  ARG B NH2   1 
ATOM   15158 N  N     . ASP B 2  492  ? 170.193 179.138 174.740 1.00 78.01  ? 492  ASP B N     1 
ATOM   15159 C  CA    . ASP B 2  492  ? 170.504 177.733 174.979 1.00 78.33  ? 492  ASP B CA    1 
ATOM   15160 C  C     . ASP B 2  492  ? 169.510 177.086 175.934 1.00 75.80  ? 492  ASP B C     1 
ATOM   15161 O  O     . ASP B 2  492  ? 169.338 175.862 175.907 1.00 74.52  ? 492  ASP B O     1 
ATOM   15162 C  CB    . ASP B 2  492  ? 171.926 177.591 175.521 1.00 77.97  ? 492  ASP B CB    1 
ATOM   15163 C  CG    . ASP B 2  492  ? 172.253 178.627 176.578 1.00 80.74  ? 492  ASP B CG    1 
ATOM   15164 O  OD1   . ASP B 2  492  ? 171.334 179.354 177.010 1.00 82.56  ? 492  ASP B OD1   1 
ATOM   15165 O  OD2   . ASP B 2  492  ? 173.433 178.713 176.979 1.00 78.92  ? 492  ASP B OD2   1 
ATOM   15166 N  N     . GLY B 2  493  ? 168.859 177.879 176.782 1.00 65.96  ? 493  GLY B N     1 
ATOM   15167 C  CA    . GLY B 2  493  ? 167.904 177.355 177.740 1.00 62.68  ? 493  GLY B CA    1 
ATOM   15168 C  C     . GLY B 2  493  ? 166.768 176.588 177.098 1.00 66.22  ? 493  GLY B C     1 
ATOM   15169 O  O     . GLY B 2  493  ? 166.182 177.043 176.112 1.00 65.58  ? 493  GLY B O     1 
ATOM   15170 N  N     . LYS B 2  494  ? 166.449 175.417 177.646 1.00 71.39  ? 494  LYS B N     1 
ATOM   15171 C  CA    . LYS B 2  494  ? 165.394 174.570 177.107 1.00 70.84  ? 494  LYS B CA    1 
ATOM   15172 C  C     . LYS B 2  494  ? 164.012 174.930 177.637 1.00 72.33  ? 494  LYS B C     1 
ATOM   15173 O  O     . LYS B 2  494  ? 163.054 174.195 177.375 1.00 70.62  ? 494  LYS B O     1 
ATOM   15174 C  CB    . LYS B 2  494  ? 165.697 173.096 177.393 1.00 72.45  ? 494  LYS B CB    1 
ATOM   15175 C  CG    . LYS B 2  494  ? 166.975 172.587 176.745 1.00 72.65  ? 494  LYS B CG    1 
ATOM   15176 C  CD    . LYS B 2  494  ? 167.521 171.362 177.465 1.00 75.24  ? 494  LYS B CD    1 
ATOM   15177 C  CE    . LYS B 2  494  ? 169.039 171.404 177.556 1.00 74.01  ? 494  LYS B CE    1 
ATOM   15178 N  NZ    . LYS B 2  494  ? 169.630 170.047 177.724 1.00 66.76  ? 494  LYS B NZ    1 
ATOM   15179 N  N     . LEU B 2  495  ? 163.886 176.029 178.377 1.00 68.51  ? 495  LEU B N     1 
ATOM   15180 C  CA    . LEU B 2  495  ? 162.575 176.487 178.812 1.00 62.66  ? 495  LEU B CA    1 
ATOM   15181 C  C     . LEU B 2  495  ? 161.754 176.918 177.604 1.00 58.74  ? 495  LEU B C     1 
ATOM   15182 O  O     . LEU B 2  495  ? 162.214 177.715 176.782 1.00 61.61  ? 495  LEU B O     1 
ATOM   15183 C  CB    . LEU B 2  495  ? 162.717 177.643 179.799 1.00 61.76  ? 495  LEU B CB    1 
ATOM   15184 C  CG    . LEU B 2  495  ? 161.614 177.771 180.850 1.00 62.94  ? 495  LEU B CG    1 
ATOM   15185 C  CD1   . LEU B 2  495  ? 161.283 176.413 181.447 1.00 60.01  ? 495  LEU B CD1   1 
ATOM   15186 C  CD2   . LEU B 2  495  ? 162.020 178.756 181.933 1.00 61.79  ? 495  LEU B CD2   1 
ATOM   15187 N  N     . ALA B 2  496  ? 160.536 176.391 177.497 1.00 42.84  ? 496  ALA B N     1 
ATOM   15188 C  CA    . ALA B 2  496  ? 159.694 176.609 176.328 1.00 44.98  ? 496  ALA B CA    1 
ATOM   15189 C  C     . ALA B 2  496  ? 158.600 177.635 176.597 1.00 50.77  ? 496  ALA B C     1 
ATOM   15190 O  O     . ALA B 2  496  ? 158.004 178.172 175.663 1.00 58.08  ? 496  ALA B O     1 
ATOM   15191 C  CB    . ALA B 2  496  ? 159.082 175.292 175.853 1.00 48.75  ? 496  ALA B CB    1 
ATOM   15192 N  N     . LYS B 2  497  ? 158.326 177.916 177.865 1.00 49.24  ? 497  LYS B N     1 
ATOM   15193 C  CA    . LYS B 2  497  ? 157.262 178.848 178.219 1.00 43.73  ? 497  LYS B CA    1 
ATOM   15194 C  C     . LYS B 2  497  ? 157.538 180.265 177.717 1.00 42.52  ? 497  LYS B C     1 
ATOM   15195 O  O     . LYS B 2  497  ? 156.651 180.867 177.100 1.00 48.15  ? 497  LYS B O     1 
ATOM   15196 C  CB    . LYS B 2  497  ? 157.036 178.853 179.732 1.00 49.30  ? 497  LYS B CB    1 
ATOM   15197 C  CG    . LYS B 2  497  ? 156.223 180.033 180.226 1.00 53.59  ? 497  LYS B CG    1 
ATOM   15198 C  CD    . LYS B 2  497  ? 155.347 179.639 181.400 1.00 51.36  ? 497  LYS B CD    1 
ATOM   15199 C  CE    . LYS B 2  497  ? 154.402 178.513 181.019 1.00 52.08  ? 497  LYS B CE    1 
ATOM   15200 N  NZ    . LYS B 2  497  ? 153.598 178.851 179.813 1.00 52.70  ? 497  LYS B NZ    1 
ATOM   15201 N  N     . PRO B 2  498  ? 158.734 180.848 177.951 1.00 41.44  ? 498  PRO B N     1 
ATOM   15202 C  CA    . PRO B 2  498  ? 158.979 182.207 177.448 1.00 44.44  ? 498  PRO B CA    1 
ATOM   15203 C  C     . PRO B 2  498  ? 158.916 182.300 175.933 1.00 45.63  ? 498  PRO B C     1 
ATOM   15204 O  O     . PRO B 2  498  ? 158.566 183.347 175.382 1.00 45.33  ? 498  PRO B O     1 
ATOM   15205 C  CB    . PRO B 2  498  ? 160.388 182.525 177.966 1.00 42.71  ? 498  PRO B CB    1 
ATOM   15206 C  CG    . PRO B 2  498  ? 161.005 181.207 178.204 1.00 47.75  ? 498  PRO B CG    1 
ATOM   15207 C  CD    . PRO B 2  498  ? 159.896 180.352 178.708 1.00 49.98  ? 498  PRO B CD    1 
ATOM   15208 N  N     . ARG B 2  499  ? 159.252 181.208 175.252 1.00 47.28  ? 499  ARG B N     1 
ATOM   15209 C  CA    . ARG B 2  499  ? 159.278 181.182 173.797 1.00 45.11  ? 499  ARG B CA    1 
ATOM   15210 C  C     . ARG B 2  499  ? 157.894 181.155 173.170 1.00 47.60  ? 499  ARG B C     1 
ATOM   15211 O  O     . ARG B 2  499  ? 157.759 181.478 171.987 1.00 55.50  ? 499  ARG B O     1 
ATOM   15212 C  CB    . ARG B 2  499  ? 160.067 179.966 173.306 1.00 38.72  ? 499  ARG B CB    1 
ATOM   15213 C  CG    . ARG B 2  499  ? 161.535 179.989 173.673 1.00 44.47  ? 499  ARG B CG    1 
ATOM   15214 C  CD    . ARG B 2  499  ? 162.225 178.719 173.227 1.00 41.58  ? 499  ARG B CD    1 
ATOM   15215 N  NE    . ARG B 2  499  ? 163.631 178.705 173.604 1.00 35.32  ? 499  ARG B NE    1 
ATOM   15216 C  CZ    . ARG B 2  499  ? 164.608 179.203 172.860 1.00 37.36  ? 499  ARG B CZ    1 
ATOM   15217 N  NH1   . ARG B 2  499  ? 164.365 179.760 171.686 1.00 44.03  ? 499  ARG B NH1   1 
ATOM   15218 N  NH2   . ARG B 2  499  ? 165.858 179.138 173.303 1.00 45.70  ? 499  ARG B NH2   1 
ATOM   15219 N  N     . GLN B 2  500  ? 156.868 180.779 173.927 1.00 42.19  ? 500  GLN B N     1 
ATOM   15220 C  CA    . GLN B 2  500  ? 155.534 180.634 173.371 1.00 42.34  ? 500  GLN B CA    1 
ATOM   15221 C  C     . GLN B 2  500  ? 154.936 182.000 173.043 1.00 43.68  ? 500  GLN B C     1 
ATOM   15222 O  O     . GLN B 2  500  ? 155.331 183.037 173.581 1.00 46.71  ? 500  GLN B O     1 
ATOM   15223 C  CB    . GLN B 2  500  ? 154.636 179.866 174.335 1.00 42.90  ? 500  GLN B CB    1 
ATOM   15224 C  CG    . GLN B 2  500  ? 154.964 178.393 174.437 1.00 39.85  ? 500  GLN B CG    1 
ATOM   15225 C  CD    . GLN B 2  500  ? 154.087 177.674 175.435 1.00 43.51  ? 500  GLN B CD    1 
ATOM   15226 O  OE1   . GLN B 2  500  ? 153.909 176.461 175.360 1.00 44.94  ? 500  GLN B OE1   1 
ATOM   15227 N  NE2   . GLN B 2  500  ? 153.531 178.422 176.378 1.00 46.02  ? 500  GLN B NE2   1 
ATOM   15228 N  N     . LEU B 2  501  ? 153.964 181.988 172.138 1.00 40.90  ? 501  LEU B N     1 
ATOM   15229 C  CA    . LEU B 2  501  ? 153.244 183.188 171.742 1.00 37.93  ? 501  LEU B CA    1 
ATOM   15230 C  C     . LEU B 2  501  ? 152.150 183.460 172.766 1.00 44.43  ? 501  LEU B C     1 
ATOM   15231 O  O     . LEU B 2  501  ? 151.196 182.684 172.880 1.00 51.44  ? 501  LEU B O     1 
ATOM   15232 C  CB    . LEU B 2  501  ? 152.650 183.009 170.346 1.00 40.19  ? 501  LEU B CB    1 
ATOM   15233 C  CG    . LEU B 2  501  ? 151.997 184.201 169.654 1.00 41.74  ? 501  LEU B CG    1 
ATOM   15234 C  CD1   . LEU B 2  501  ? 153.014 185.284 169.408 1.00 45.96  ? 501  LEU B CD1   1 
ATOM   15235 C  CD2   . LEU B 2  501  ? 151.376 183.761 168.347 1.00 44.06  ? 501  LEU B CD2   1 
ATOM   15236 N  N     . HIS B 2  502  ? 152.289 184.550 173.510 1.00 46.55  ? 502  HIS B N     1 
ATOM   15237 C  CA    . HIS B 2  502  ? 151.352 184.885 174.570 1.00 45.58  ? 502  HIS B CA    1 
ATOM   15238 C  C     . HIS B 2  502  ? 150.187 185.693 174.015 1.00 53.92  ? 502  HIS B C     1 
ATOM   15239 O  O     . HIS B 2  502  ? 150.304 186.358 172.983 1.00 56.37  ? 502  HIS B O     1 
ATOM   15240 C  CB    . HIS B 2  502  ? 152.048 185.669 175.683 1.00 35.95  ? 502  HIS B CB    1 
ATOM   15241 C  CG    . HIS B 2  502  ? 151.292 185.680 176.974 1.00 46.53  ? 502  HIS B CG    1 
ATOM   15242 N  ND1   . HIS B 2  502  ? 150.374 186.658 177.291 1.00 59.59  ? 502  HIS B ND1   1 
ATOM   15243 C  CD2   . HIS B 2  502  ? 151.309 184.827 178.024 1.00 50.73  ? 502  HIS B CD2   1 
ATOM   15244 C  CE1   . HIS B 2  502  ? 149.865 186.410 178.485 1.00 55.40  ? 502  HIS B CE1   1 
ATOM   15245 N  NE2   . HIS B 2  502  ? 150.415 185.304 178.950 1.00 54.44  ? 502  HIS B NE2   1 
ATOM   15246 N  N     . ASN B 2  503  ? 149.050 185.622 174.713 1.00 49.25  ? 503  ASN B N     1 
ATOM   15247 C  CA    . ASN B 2  503  ? 147.871 186.365 174.282 1.00 39.91  ? 503  ASN B CA    1 
ATOM   15248 C  C     . ASN B 2  503  ? 148.116 187.865 174.312 1.00 44.44  ? 503  ASN B C     1 
ATOM   15249 O  O     . ASN B 2  503  ? 147.498 188.611 173.545 1.00 48.56  ? 503  ASN B O     1 
ATOM   15250 C  CB    . ASN B 2  503  ? 146.678 186.016 175.167 1.00 39.00  ? 503  ASN B CB    1 
ATOM   15251 C  CG    . ASN B 2  503  ? 146.473 184.529 175.302 1.00 46.34  ? 503  ASN B CG    1 
ATOM   15252 O  OD1   . ASN B 2  503  ? 147.432 183.763 175.350 1.00 51.76  ? 503  ASN B OD1   1 
ATOM   15253 N  ND2   . ASN B 2  503  ? 145.218 184.109 175.365 1.00 52.13  ? 503  ASN B ND2   1 
ATOM   15254 N  N     . THR B 2  504  ? 149.016 188.322 175.181 1.00 45.24  ? 504  THR B N     1 
ATOM   15255 C  CA    . THR B 2  504  ? 149.308 189.741 175.315 1.00 38.08  ? 504  THR B CA    1 
ATOM   15256 C  C     . THR B 2  504  ? 149.992 190.322 174.090 1.00 43.39  ? 504  THR B C     1 
ATOM   15257 O  O     . THR B 2  504  ? 150.112 191.547 173.993 1.00 54.68  ? 504  THR B O     1 
ATOM   15258 C  CB    . THR B 2  504  ? 150.185 189.979 176.541 1.00 50.86  ? 504  THR B CB    1 
ATOM   15259 O  OG1   . THR B 2  504  ? 151.215 188.986 176.592 1.00 64.86  ? 504  THR B OG1   1 
ATOM   15260 C  CG2   . THR B 2  504  ? 149.360 189.889 177.800 1.00 50.01  ? 504  THR B CG2   1 
ATOM   15261 N  N     . LEU B 2  505  ? 150.445 189.486 173.162 1.00 43.76  ? 505  LEU B N     1 
ATOM   15262 C  CA    . LEU B 2  505  ? 151.166 189.949 171.988 1.00 46.37  ? 505  LEU B CA    1 
ATOM   15263 C  C     . LEU B 2  505  ? 150.236 190.390 170.870 1.00 51.88  ? 505  LEU B C     1 
ATOM   15264 O  O     . LEU B 2  505  ? 150.715 190.799 169.808 1.00 56.15  ? 505  LEU B O     1 
ATOM   15265 C  CB    . LEU B 2  505  ? 152.099 188.851 171.476 1.00 45.22  ? 505  LEU B CB    1 
ATOM   15266 C  CG    . LEU B 2  505  ? 153.556 188.982 171.913 1.00 53.51  ? 505  LEU B CG    1 
ATOM   15267 C  CD1   . LEU B 2  505  ? 153.650 188.865 173.416 1.00 52.07  ? 505  LEU B CD1   1 
ATOM   15268 C  CD2   . LEU B 2  505  ? 154.430 187.946 171.242 1.00 54.17  ? 505  LEU B CD2   1 
ATOM   15269 N  N     . TRP B 2  506  ? 148.925 190.309 171.080 1.00 51.11  ? 506  TRP B N     1 
ATOM   15270 C  CA    . TRP B 2  506  ? 147.973 190.672 170.041 1.00 41.26  ? 506  TRP B CA    1 
ATOM   15271 C  C     . TRP B 2  506  ? 148.100 192.148 169.701 1.00 43.01  ? 506  TRP B C     1 
ATOM   15272 O  O     . TRP B 2  506  ? 148.049 193.005 170.587 1.00 49.10  ? 506  TRP B O     1 
ATOM   15273 C  CB    . TRP B 2  506  ? 146.552 190.357 170.500 1.00 40.89  ? 506  TRP B CB    1 
ATOM   15274 C  CG    . TRP B 2  506  ? 145.506 190.963 169.627 1.00 42.98  ? 506  TRP B CG    1 
ATOM   15275 C  CD1   . TRP B 2  506  ? 144.899 192.170 169.795 1.00 49.98  ? 506  TRP B CD1   1 
ATOM   15276 C  CD2   . TRP B 2  506  ? 144.933 190.387 168.450 1.00 42.95  ? 506  TRP B CD2   1 
ATOM   15277 N  NE1   . TRP B 2  506  ? 143.988 192.385 168.793 1.00 51.30  ? 506  TRP B NE1   1 
ATOM   15278 C  CE2   . TRP B 2  506  ? 143.990 191.303 167.953 1.00 48.05  ? 506  TRP B CE2   1 
ATOM   15279 C  CE3   . TRP B 2  506  ? 145.127 189.185 167.767 1.00 46.09  ? 506  TRP B CE3   1 
ATOM   15280 C  CZ2   . TRP B 2  506  ? 143.244 191.057 166.808 1.00 49.26  ? 506  TRP B CZ2   1 
ATOM   15281 C  CZ3   . TRP B 2  506  ? 144.386 188.942 166.630 1.00 50.42  ? 506  TRP B CZ3   1 
ATOM   15282 C  CH2   . TRP B 2  506  ? 143.457 189.873 166.161 1.00 47.83  ? 506  TRP B CH2   1 
ATOM   15283 N  N     . GLY B 2  507  ? 148.266 192.444 168.414 1.00 47.99  ? 507  GLY B N     1 
ATOM   15284 C  CA    . GLY B 2  507  ? 148.318 193.807 167.939 1.00 52.09  ? 507  GLY B CA    1 
ATOM   15285 C  C     . GLY B 2  507  ? 149.606 194.549 168.211 1.00 49.41  ? 507  GLY B C     1 
ATOM   15286 O  O     . GLY B 2  507  ? 149.868 195.562 167.554 1.00 56.36  ? 507  GLY B O     1 
ATOM   15287 N  N     . MET B 2  508  ? 150.421 194.089 169.156 1.00 38.82  ? 508  MET B N     1 
ATOM   15288 C  CA    . MET B 2  508  ? 151.652 194.789 169.490 1.00 41.30  ? 508  MET B CA    1 
ATOM   15289 C  C     . MET B 2  508  ? 152.889 194.121 168.914 1.00 47.34  ? 508  MET B C     1 
ATOM   15290 O  O     . MET B 2  508  ? 153.826 194.817 168.512 1.00 54.11  ? 508  MET B O     1 
ATOM   15291 C  CB    . MET B 2  508  ? 151.793 194.909 171.008 1.00 43.55  ? 508  MET B CB    1 
ATOM   15292 C  CG    . MET B 2  508  ? 150.900 195.973 171.608 1.00 49.89  ? 508  MET B CG    1 
ATOM   15293 S  SD    . MET B 2  508  ? 150.181 195.500 173.185 1.00 63.81  ? 508  MET B SD    1 
ATOM   15294 C  CE    . MET B 2  508  ? 148.921 196.758 173.341 1.00 50.54  ? 508  MET B CE    1 
ATOM   15295 N  N     . VAL B 2  509  ? 152.918 192.795 168.860 1.00 51.36  ? 509  VAL B N     1 
ATOM   15296 C  CA    . VAL B 2  509  ? 154.052 192.051 168.331 1.00 47.87  ? 509  VAL B CA    1 
ATOM   15297 C  C     . VAL B 2  509  ? 153.539 191.083 167.276 1.00 49.43  ? 509  VAL B C     1 
ATOM   15298 O  O     . VAL B 2  509  ? 152.479 190.471 167.447 1.00 52.72  ? 509  VAL B O     1 
ATOM   15299 C  CB    . VAL B 2  509  ? 154.809 191.303 169.447 1.00 49.09  ? 509  VAL B CB    1 
ATOM   15300 C  CG1   . VAL B 2  509  ? 155.879 190.410 168.862 1.00 53.55  ? 509  VAL B CG1   1 
ATOM   15301 C  CG2   . VAL B 2  509  ? 155.419 192.290 170.421 1.00 47.82  ? 509  VAL B CG2   1 
ATOM   15302 N  N     . CYS B 2  510  ? 154.281 190.956 166.185 1.00 48.60  ? 510  CYS B N     1 
ATOM   15303 C  CA    . CYS B 2  510  ? 153.871 190.093 165.089 1.00 42.73  ? 510  CYS B CA    1 
ATOM   15304 C  C     . CYS B 2  510  ? 153.784 188.648 165.560 1.00 48.87  ? 510  CYS B C     1 
ATOM   15305 O  O     . CYS B 2  510  ? 154.766 188.123 166.105 1.00 51.77  ? 510  CYS B O     1 
ATOM   15306 C  CB    . CYS B 2  510  ? 154.851 190.201 163.930 1.00 48.52  ? 510  CYS B CB    1 
ATOM   15307 S  SG    . CYS B 2  510  ? 154.350 189.270 162.474 1.00 67.08  ? 510  CYS B SG    1 
ATOM   15308 N  N     . PRO B 2  511  ? 152.648 187.974 165.377 1.00 50.28  ? 511  PRO B N     1 
ATOM   15309 C  CA    . PRO B 2  511  ? 152.556 186.580 165.824 1.00 45.46  ? 511  PRO B CA    1 
ATOM   15310 C  C     . PRO B 2  511  ? 153.328 185.619 164.944 1.00 47.59  ? 511  PRO B C     1 
ATOM   15311 O  O     . PRO B 2  511  ? 153.851 184.619 165.449 1.00 53.68  ? 511  PRO B O     1 
ATOM   15312 C  CB    . PRO B 2  511  ? 151.050 186.301 165.775 1.00 44.77  ? 511  PRO B CB    1 
ATOM   15313 C  CG    . PRO B 2  511  ? 150.553 187.198 164.705 1.00 44.59  ? 511  PRO B CG    1 
ATOM   15314 C  CD    . PRO B 2  511  ? 151.390 188.446 164.777 1.00 50.65  ? 511  PRO B CD    1 
ATOM   15315 N  N     . ALA B 2  512  ? 153.421 185.891 163.644 1.00 52.09  ? 512  ALA B N     1 
ATOM   15316 C  CA    . ALA B 2  512  ? 154.055 184.943 162.737 1.00 51.19  ? 512  ALA B CA    1 
ATOM   15317 C  C     . ALA B 2  512  ? 155.559 185.161 162.646 1.00 49.85  ? 512  ALA B C     1 
ATOM   15318 O  O     . ALA B 2  512  ? 156.331 184.204 162.749 1.00 59.90  ? 512  ALA B O     1 
ATOM   15319 C  CB    . ALA B 2  512  ? 153.420 185.042 161.352 1.00 52.61  ? 512  ALA B CB    1 
ATOM   15320 N  N     . GLU B 2  513  ? 155.994 186.404 162.465 1.00 45.39  ? 513  GLU B N     1 
ATOM   15321 C  CA    . GLU B 2  513  ? 157.400 186.681 162.210 1.00 44.86  ? 513  GLU B CA    1 
ATOM   15322 C  C     . GLU B 2  513  ? 158.237 186.435 163.457 1.00 45.85  ? 513  GLU B C     1 
ATOM   15323 O  O     . GLU B 2  513  ? 158.101 187.142 164.459 1.00 54.55  ? 513  GLU B O     1 
ATOM   15324 C  CB    . GLU B 2  513  ? 157.586 188.119 161.737 1.00 48.03  ? 513  GLU B CB    1 
ATOM   15325 C  CG    . GLU B 2  513  ? 159.026 188.475 161.451 1.00 47.72  ? 513  GLU B CG    1 
ATOM   15326 C  CD    . GLU B 2  513  ? 159.188 189.898 160.968 1.00 54.82  ? 513  GLU B CD    1 
ATOM   15327 O  OE1   . GLU B 2  513  ? 158.250 190.699 161.155 1.00 58.95  ? 513  GLU B OE1   1 
ATOM   15328 O  OE2   . GLU B 2  513  ? 160.256 190.221 160.414 1.00 55.27  ? 513  GLU B OE2   1 
ATOM   15329 N  N     . THR B 2  514  ? 159.110 185.439 163.382 1.00 43.55  ? 514  THR B N     1 
ATOM   15330 C  CA    . THR B 2  514  ? 160.065 185.121 164.433 1.00 41.11  ? 514  THR B CA    1 
ATOM   15331 C  C     . THR B 2  514  ? 161.139 184.214 163.845 1.00 50.03  ? 514  THR B C     1 
ATOM   15332 O  O     . THR B 2  514  ? 160.852 183.422 162.939 1.00 56.75  ? 514  THR B O     1 
ATOM   15333 C  CB    . THR B 2  514  ? 159.369 184.461 165.628 1.00 42.40  ? 514  THR B CB    1 
ATOM   15334 O  OG1   . THR B 2  514  ? 160.276 184.383 166.733 1.00 46.25  ? 514  THR B OG1   1 
ATOM   15335 C  CG2   . THR B 2  514  ? 158.887 183.065 165.276 1.00 47.69  ? 514  THR B CG2   1 
ATOM   15336 N  N     . PRO B 2  515  ? 162.383 184.317 164.299 1.00 44.89  ? 515  PRO B N     1 
ATOM   15337 C  CA    . PRO B 2  515  ? 163.434 183.453 163.756 1.00 49.67  ? 515  PRO B CA    1 
ATOM   15338 C  C     . PRO B 2  515  ? 163.220 182.003 164.153 1.00 52.81  ? 515  PRO B C     1 
ATOM   15339 O  O     . PRO B 2  515  ? 162.561 181.686 165.144 1.00 57.99  ? 515  PRO B O     1 
ATOM   15340 C  CB    . PRO B 2  515  ? 164.715 184.016 164.378 1.00 46.22  ? 515  PRO B CB    1 
ATOM   15341 C  CG    . PRO B 2  515  ? 164.257 184.700 165.611 1.00 42.30  ? 515  PRO B CG    1 
ATOM   15342 C  CD    . PRO B 2  515  ? 162.917 185.277 165.276 1.00 45.22  ? 515  PRO B CD    1 
ATOM   15343 N  N     . GLU B 2  516  ? 163.783 181.112 163.343 1.00 49.51  ? 516  GLU B N     1 
ATOM   15344 C  CA    . GLU B 2  516  ? 163.765 179.682 163.611 1.00 46.55  ? 516  GLU B CA    1 
ATOM   15345 C  C     . GLU B 2  516  ? 165.155 179.256 164.056 1.00 53.30  ? 516  GLU B C     1 
ATOM   15346 O  O     . GLU B 2  516  ? 166.152 179.630 163.432 1.00 60.50  ? 516  GLU B O     1 
ATOM   15347 C  CB    . GLU B 2  516  ? 163.335 178.889 162.377 1.00 47.80  ? 516  GLU B CB    1 
ATOM   15348 C  CG    . GLU B 2  516  ? 163.644 179.580 161.065 1.00 58.24  ? 516  GLU B CG    1 
ATOM   15349 C  CD    . GLU B 2  516  ? 163.151 178.795 159.868 1.00 62.02  ? 516  GLU B CD    1 
ATOM   15350 O  OE1   . GLU B 2  516  ? 162.044 178.227 159.949 1.00 61.05  ? 516  GLU B OE1   1 
ATOM   15351 O  OE2   . GLU B 2  516  ? 163.868 178.745 158.847 1.00 58.81  ? 516  GLU B OE2   1 
ATOM   15352 N  N     . GLY B 2  517  ? 165.217 178.492 165.125 1.00 52.33  ? 517  GLY B N     1 
ATOM   15353 C  CA    . GLY B 2  517  ? 166.480 178.080 165.696 1.00 52.29  ? 517  GLY B CA    1 
ATOM   15354 C  C     . GLY B 2  517  ? 166.426 178.208 167.207 1.00 52.15  ? 517  GLY B C     1 
ATOM   15355 O  O     . GLY B 2  517  ? 165.361 178.097 167.808 1.00 57.92  ? 517  GLY B O     1 
ATOM   15356 N  N     . HIS B 2  518  ? 167.592 178.449 167.807 1.00 52.21  ? 518  HIS B N     1 
ATOM   15357 C  CA    . HIS B 2  518  ? 167.630 178.640 169.249 1.00 58.30  ? 518  HIS B CA    1 
ATOM   15358 C  C     . HIS B 2  518  ? 166.974 179.944 169.677 1.00 62.96  ? 518  HIS B C     1 
ATOM   15359 O  O     . HIS B 2  518  ? 166.714 180.124 170.870 1.00 67.37  ? 518  HIS B O     1 
ATOM   15360 C  CB    . HIS B 2  518  ? 169.070 178.605 169.761 1.00 56.66  ? 518  HIS B CB    1 
ATOM   15361 C  CG    . HIS B 2  518  ? 170.046 179.309 168.872 1.00 63.52  ? 518  HIS B CG    1 
ATOM   15362 N  ND1   . HIS B 2  518  ? 170.544 178.746 167.717 1.00 67.83  ? 518  HIS B ND1   1 
ATOM   15363 C  CD2   . HIS B 2  518  ? 170.617 180.532 168.971 1.00 64.36  ? 518  HIS B CD2   1 
ATOM   15364 C  CE1   . HIS B 2  518  ? 171.380 179.593 167.142 1.00 66.46  ? 518  HIS B CE1   1 
ATOM   15365 N  NE2   . HIS B 2  518  ? 171.441 180.685 167.883 1.00 67.57  ? 518  HIS B NE2   1 
ATOM   15366 N  N     . ALA B 2  519  ? 166.699 180.847 168.740 1.00 46.86  ? 519  ALA B N     1 
ATOM   15367 C  CA    . ALA B 2  519  ? 166.114 182.143 169.044 1.00 44.13  ? 519  ALA B CA    1 
ATOM   15368 C  C     . ALA B 2  519  ? 164.621 182.204 168.762 1.00 42.73  ? 519  ALA B C     1 
ATOM   15369 O  O     . ALA B 2  519  ? 164.066 183.303 168.695 1.00 52.82  ? 519  ALA B O     1 
ATOM   15370 C  CB    . ALA B 2  519  ? 166.828 183.242 168.255 1.00 45.39  ? 519  ALA B CB    1 
ATOM   15371 N  N     . VAL B 2  520  ? 163.959 181.058 168.591 1.00 32.88  ? 520  VAL B N     1 
ATOM   15372 C  CA    . VAL B 2  520  ? 162.532 181.067 168.296 1.00 30.79  ? 520  VAL B CA    1 
ATOM   15373 C  C     . VAL B 2  520  ? 161.770 181.611 169.493 1.00 35.00  ? 520  VAL B C     1 
ATOM   15374 O  O     . VAL B 2  520  ? 161.997 181.202 170.638 1.00 50.32  ? 520  VAL B O     1 
ATOM   15375 C  CB    . VAL B 2  520  ? 162.055 179.659 167.909 1.00 37.58  ? 520  VAL B CB    1 
ATOM   15376 C  CG1   . VAL B 2  520  ? 162.427 178.649 168.979 1.00 44.10  ? 520  VAL B CG1   1 
ATOM   15377 C  CG2   . VAL B 2  520  ? 160.558 179.656 167.672 1.00 39.18  ? 520  VAL B CG2   1 
ATOM   15378 N  N     . GLY B 2  521  ? 160.873 182.560 169.236 1.00 38.05  ? 521  GLY B N     1 
ATOM   15379 C  CA    . GLY B 2  521  ? 160.092 183.175 170.284 1.00 41.25  ? 521  GLY B CA    1 
ATOM   15380 C  C     . GLY B 2  521  ? 160.836 184.166 171.149 1.00 39.26  ? 521  GLY B C     1 
ATOM   15381 O  O     . GLY B 2  521  ? 160.190 184.962 171.841 1.00 47.29  ? 521  GLY B O     1 
ATOM   15382 N  N     . LEU B 2  522  ? 162.166 184.152 171.141 1.00 37.93  ? 522  LEU B N     1 
ATOM   15383 C  CA    . LEU B 2  522  ? 162.944 185.087 171.937 1.00 42.82  ? 522  LEU B CA    1 
ATOM   15384 C  C     . LEU B 2  522  ? 163.277 186.369 171.191 1.00 45.04  ? 522  LEU B C     1 
ATOM   15385 O  O     . LEU B 2  522  ? 163.582 187.379 171.832 1.00 54.25  ? 522  LEU B O     1 
ATOM   15386 C  CB    . LEU B 2  522  ? 164.238 184.427 172.414 1.00 45.86  ? 522  LEU B CB    1 
ATOM   15387 C  CG    . LEU B 2  522  ? 164.049 183.143 173.216 1.00 47.08  ? 522  LEU B CG    1 
ATOM   15388 C  CD1   . LEU B 2  522  ? 165.381 182.642 173.738 1.00 47.93  ? 522  LEU B CD1   1 
ATOM   15389 C  CD2   . LEU B 2  522  ? 163.072 183.374 174.349 1.00 46.03  ? 522  LEU B CD2   1 
ATOM   15390 N  N     . VAL B 2  523  ? 163.232 186.356 169.864 1.00 37.21  ? 523  VAL B N     1 
ATOM   15391 C  CA    . VAL B 2  523  ? 163.408 187.557 169.060 1.00 32.43  ? 523  VAL B CA    1 
ATOM   15392 C  C     . VAL B 2  523  ? 162.068 187.866 168.417 1.00 42.96  ? 523  VAL B C     1 
ATOM   15393 O  O     . VAL B 2  523  ? 161.538 187.049 167.656 1.00 50.61  ? 523  VAL B O     1 
ATOM   15394 C  CB    . VAL B 2  523  ? 164.502 187.391 167.996 1.00 39.36  ? 523  VAL B CB    1 
ATOM   15395 C  CG1   . VAL B 2  523  ? 164.455 188.539 167.014 1.00 43.18  ? 523  VAL B CG1   1 
ATOM   15396 C  CG2   . VAL B 2  523  ? 165.863 187.320 168.655 1.00 44.23  ? 523  VAL B CG2   1 
ATOM   15397 N  N     . LYS B 2  524  ? 161.520 189.036 168.726 1.00 49.01  ? 524  LYS B N     1 
ATOM   15398 C  CA    . LYS B 2  524  ? 160.168 189.400 168.328 1.00 47.14  ? 524  LYS B CA    1 
ATOM   15399 C  C     . LYS B 2  524  ? 160.230 190.638 167.452 1.00 48.11  ? 524  LYS B C     1 
ATOM   15400 O  O     . LYS B 2  524  ? 160.955 191.587 167.767 1.00 56.00  ? 524  LYS B O     1 
ATOM   15401 C  CB    . LYS B 2  524  ? 159.292 189.655 169.555 1.00 49.13  ? 524  LYS B CB    1 
ATOM   15402 C  CG    . LYS B 2  524  ? 159.066 188.432 170.417 1.00 51.59  ? 524  LYS B CG    1 
ATOM   15403 C  CD    . LYS B 2  524  ? 158.314 188.787 171.683 1.00 54.00  ? 524  LYS B CD    1 
ATOM   15404 C  CE    . LYS B 2  524  ? 158.663 187.839 172.813 1.00 55.10  ? 524  LYS B CE    1 
ATOM   15405 N  NZ    . LYS B 2  524  ? 160.081 187.982 173.235 1.00 54.26  ? 524  LYS B NZ    1 
ATOM   15406 N  N     . ASN B 2  525  ? 159.479 190.627 166.359 1.00 46.90  ? 525  ASN B N     1 
ATOM   15407 C  CA    . ASN B 2  525  ? 159.391 191.799 165.508 1.00 44.85  ? 525  ASN B CA    1 
ATOM   15408 C  C     . ASN B 2  525  ? 158.072 192.527 165.742 1.00 48.55  ? 525  ASN B C     1 
ATOM   15409 O  O     . ASN B 2  525  ? 157.033 191.921 166.011 1.00 59.00  ? 525  ASN B O     1 
ATOM   15410 C  CB    . ASN B 2  525  ? 159.545 191.404 164.044 1.00 51.74  ? 525  ASN B CB    1 
ATOM   15411 C  CG    . ASN B 2  525  ? 160.932 190.890 163.731 1.00 62.17  ? 525  ASN B CG    1 
ATOM   15412 O  OD1   . ASN B 2  525  ? 161.109 189.738 163.344 1.00 63.72  ? 525  ASN B OD1   1 
ATOM   15413 N  ND2   . ASN B 2  525  ? 161.929 191.749 163.896 1.00 58.89  ? 525  ASN B ND2   1 
ATOM   15414 N  N     . LEU B 2  526  ? 158.128 193.847 165.632 1.00 42.33  ? 526  LEU B N     1 
ATOM   15415 C  CA    . LEU B 2  526  ? 157.028 194.716 166.018 1.00 41.13  ? 526  LEU B CA    1 
ATOM   15416 C  C     . LEU B 2  526  ? 155.930 194.724 164.966 1.00 43.08  ? 526  LEU B C     1 
ATOM   15417 O  O     . LEU B 2  526  ? 156.200 194.619 163.766 1.00 51.50  ? 526  LEU B O     1 
ATOM   15418 C  CB    . LEU B 2  526  ? 157.533 196.137 166.251 1.00 40.29  ? 526  LEU B CB    1 
ATOM   15419 C  CG    . LEU B 2  526  ? 157.905 196.340 167.712 1.00 47.41  ? 526  LEU B CG    1 
ATOM   15420 C  CD1   . LEU B 2  526  ? 158.537 197.679 167.943 1.00 43.27  ? 526  LEU B CD1   1 
ATOM   15421 C  CD2   . LEU B 2  526  ? 156.658 196.211 168.527 1.00 50.17  ? 526  LEU B CD2   1 
ATOM   15422 N  N     . ALA B 2  527  ? 154.690 194.856 165.427 1.00 33.41  ? 527  ALA B N     1 
ATOM   15423 C  CA    . ALA B 2  527  ? 153.560 194.977 164.524 1.00 36.57  ? 527  ALA B CA    1 
ATOM   15424 C  C     . ALA B 2  527  ? 153.576 196.338 163.840 1.00 47.53  ? 527  ALA B C     1 
ATOM   15425 O  O     . ALA B 2  527  ? 154.352 197.231 164.189 1.00 61.45  ? 527  ALA B O     1 
ATOM   15426 C  CB    . ALA B 2  527  ? 152.246 194.778 165.274 1.00 44.13  ? 527  ALA B CB    1 
ATOM   15427 N  N     . LEU B 2  528  ? 152.711 196.486 162.837 1.00 30.53  ? 528  LEU B N     1 
ATOM   15428 C  CA    . LEU B 2  528  ? 152.696 197.720 162.061 1.00 32.52  ? 528  LEU B CA    1 
ATOM   15429 C  C     . LEU B 2  528  ? 152.249 198.910 162.900 1.00 41.61  ? 528  LEU B C     1 
ATOM   15430 O  O     . LEU B 2  528  ? 152.829 199.997 162.805 1.00 50.28  ? 528  LEU B O     1 
ATOM   15431 C  CB    . LEU B 2  528  ? 151.799 197.558 160.837 1.00 38.60  ? 528  LEU B CB    1 
ATOM   15432 C  CG    . LEU B 2  528  ? 152.556 197.459 159.515 1.00 43.84  ? 528  LEU B CG    1 
ATOM   15433 C  CD1   . LEU B 2  528  ? 153.563 196.335 159.575 1.00 46.85  ? 528  LEU B CD1   1 
ATOM   15434 C  CD2   . LEU B 2  528  ? 151.597 197.258 158.360 1.00 49.81  ? 528  LEU B CD2   1 
ATOM   15435 N  N     . MET B 2  529  ? 151.225 198.729 163.727 1.00 44.73  ? 529  MET B N     1 
ATOM   15436 C  CA    . MET B 2  529  ? 150.645 199.828 164.488 1.00 44.09  ? 529  MET B CA    1 
ATOM   15437 C  C     . MET B 2  529  ? 151.282 200.030 165.855 1.00 46.33  ? 529  MET B C     1 
ATOM   15438 O  O     . MET B 2  529  ? 150.976 201.026 166.516 1.00 48.69  ? 529  MET B O     1 
ATOM   15439 C  CB    . MET B 2  529  ? 149.142 199.608 164.665 1.00 49.67  ? 529  MET B CB    1 
ATOM   15440 C  CG    . MET B 2  529  ? 148.315 199.973 163.456 1.00 54.19  ? 529  MET B CG    1 
ATOM   15441 S  SD    . MET B 2  529  ? 148.262 201.751 163.210 1.00 54.75  ? 529  MET B SD    1 
ATOM   15442 C  CE    . MET B 2  529  ? 146.794 201.901 162.207 1.00 53.95  ? 529  MET B CE    1 
ATOM   15443 N  N     . ALA B 2  530  ? 152.153 199.130 166.295 1.00 49.16  ? 530  ALA B N     1 
ATOM   15444 C  CA    . ALA B 2  530  ? 152.694 199.221 167.643 1.00 43.48  ? 530  ALA B CA    1 
ATOM   15445 C  C     . ALA B 2  530  ? 153.583 200.448 167.786 1.00 40.62  ? 530  ALA B C     1 
ATOM   15446 O  O     . ALA B 2  530  ? 154.353 200.782 166.881 1.00 45.58  ? 530  ALA B O     1 
ATOM   15447 C  CB    . ALA B 2  530  ? 153.480 197.960 167.987 1.00 45.76  ? 530  ALA B CB    1 
ATOM   15448 N  N     . TYR B 2  531  ? 153.470 201.122 168.927 1.00 42.98  ? 531  TYR B N     1 
ATOM   15449 C  CA    . TYR B 2  531  ? 154.299 202.275 169.252 1.00 46.90  ? 531  TYR B CA    1 
ATOM   15450 C  C     . TYR B 2  531  ? 154.847 202.078 170.656 1.00 57.40  ? 531  TYR B C     1 
ATOM   15451 O  O     . TYR B 2  531  ? 154.130 201.599 171.539 1.00 65.25  ? 531  TYR B O     1 
ATOM   15452 C  CB    . TYR B 2  531  ? 153.497 203.575 169.161 1.00 51.93  ? 531  TYR B CB    1 
ATOM   15453 C  CG    . TYR B 2  531  ? 154.253 204.796 169.626 1.00 53.21  ? 531  TYR B CG    1 
ATOM   15454 C  CD1   . TYR B 2  531  ? 155.536 205.055 169.169 1.00 56.60  ? 531  TYR B CD1   1 
ATOM   15455 C  CD2   . TYR B 2  531  ? 153.685 205.689 170.521 1.00 48.73  ? 531  TYR B CD2   1 
ATOM   15456 C  CE1   . TYR B 2  531  ? 156.232 206.168 169.589 1.00 54.99  ? 531  TYR B CE1   1 
ATOM   15457 C  CE2   . TYR B 2  531  ? 154.374 206.805 170.948 1.00 54.34  ? 531  TYR B CE2   1 
ATOM   15458 C  CZ    . TYR B 2  531  ? 155.647 207.039 170.477 1.00 58.84  ? 531  TYR B CZ    1 
ATOM   15459 O  OH    . TYR B 2  531  ? 156.340 208.150 170.897 1.00 58.44  ? 531  TYR B OH    1 
ATOM   15460 N  N     . ILE B 2  532  ? 156.110 202.432 170.858 1.00 45.96  ? 532  ILE B N     1 
ATOM   15461 C  CA    . ILE B 2  532  ? 156.736 202.294 172.167 1.00 38.21  ? 532  ILE B CA    1 
ATOM   15462 C  C     . ILE B 2  532  ? 156.632 203.616 172.911 1.00 48.11  ? 532  ILE B C     1 
ATOM   15463 O  O     . ILE B 2  532  ? 156.948 204.678 172.362 1.00 58.13  ? 532  ILE B O     1 
ATOM   15464 C  CB    . ILE B 2  532  ? 158.199 201.851 172.029 1.00 48.75  ? 532  ILE B CB    1 
ATOM   15465 C  CG1   . ILE B 2  532  ? 158.292 200.598 171.165 1.00 53.10  ? 532  ILE B CG1   1 
ATOM   15466 C  CG2   . ILE B 2  532  ? 158.798 201.592 173.393 1.00 50.62  ? 532  ILE B CG2   1 
ATOM   15467 C  CD1   . ILE B 2  532  ? 157.394 199.487 171.625 1.00 50.78  ? 532  ILE B CD1   1 
ATOM   15468 N  N     . SER B 2  533  ? 156.183 203.555 174.162 1.00 44.79  ? 533  SER B N     1 
ATOM   15469 C  CA    . SER B 2  533  ? 156.077 204.756 174.977 1.00 42.20  ? 533  SER B CA    1 
ATOM   15470 C  C     . SER B 2  533  ? 157.448 205.386 175.167 1.00 43.63  ? 533  SER B C     1 
ATOM   15471 O  O     . SER B 2  533  ? 158.392 204.727 175.609 1.00 50.52  ? 533  SER B O     1 
ATOM   15472 C  CB    . SER B 2  533  ? 155.462 204.418 176.331 1.00 50.82  ? 533  SER B CB    1 
ATOM   15473 O  OG    . SER B 2  533  ? 156.407 203.762 177.156 1.00 58.10  ? 533  SER B OG    1 
ATOM   15474 N  N     . VAL B 2  534  ? 157.553 206.673 174.841 1.00 43.83  ? 534  VAL B N     1 
ATOM   15475 C  CA    . VAL B 2  534  ? 158.836 207.359 174.909 1.00 38.58  ? 534  VAL B CA    1 
ATOM   15476 C  C     . VAL B 2  534  ? 159.167 207.834 176.319 1.00 41.51  ? 534  VAL B C     1 
ATOM   15477 O  O     . VAL B 2  534  ? 160.343 208.083 176.620 1.00 45.63  ? 534  VAL B O     1 
ATOM   15478 C  CB    . VAL B 2  534  ? 158.859 208.542 173.923 1.00 42.01  ? 534  VAL B CB    1 
ATOM   15479 C  CG1   . VAL B 2  534  ? 157.959 209.664 174.408 1.00 44.76  ? 534  VAL B CG1   1 
ATOM   15480 C  CG2   . VAL B 2  534  ? 160.275 209.031 173.692 1.00 43.20  ? 534  VAL B CG2   1 
ATOM   15481 N  N     . GLY B 2  535  ? 158.178 207.944 177.195 1.00 43.85  ? 535  GLY B N     1 
ATOM   15482 C  CA    . GLY B 2  535  ? 158.398 208.387 178.553 1.00 43.61  ? 535  GLY B CA    1 
ATOM   15483 C  C     . GLY B 2  535  ? 157.992 209.837 178.756 1.00 45.25  ? 535  GLY B C     1 
ATOM   15484 O  O     . GLY B 2  535  ? 158.079 210.676 177.858 1.00 53.31  ? 535  GLY B O     1 
ATOM   15485 N  N     . SER B 2  536  ? 157.539 210.130 179.970 1.00 49.23  ? 536  SER B N     1 
ATOM   15486 C  CA    . SER B 2  536  ? 157.102 211.473 180.324 1.00 53.19  ? 536  SER B CA    1 
ATOM   15487 C  C     . SER B 2  536  ? 157.202 211.631 181.835 1.00 49.64  ? 536  SER B C     1 
ATOM   15488 O  O     . SER B 2  536  ? 157.122 210.658 182.589 1.00 54.85  ? 536  SER B O     1 
ATOM   15489 C  CB    . SER B 2  536  ? 155.680 211.739 179.826 1.00 52.21  ? 536  SER B CB    1 
ATOM   15490 O  OG    . SER B 2  536  ? 155.125 212.875 180.463 1.00 52.64  ? 536  SER B OG    1 
ATOM   15491 N  N     . GLN B 2  537  ? 157.377 212.873 182.272 1.00 50.12  ? 537  GLN B N     1 
ATOM   15492 C  CA    . GLN B 2  537  ? 157.398 213.187 183.694 1.00 54.23  ? 537  GLN B CA    1 
ATOM   15493 C  C     . GLN B 2  537  ? 155.982 213.161 184.261 1.00 56.20  ? 537  GLN B C     1 
ATOM   15494 O  O     . GLN B 2  537  ? 155.075 213.772 183.690 1.00 63.60  ? 537  GLN B O     1 
ATOM   15495 C  CB    . GLN B 2  537  ? 158.017 214.559 183.936 1.00 56.75  ? 537  GLN B CB    1 
ATOM   15496 C  CG    . GLN B 2  537  ? 159.521 214.606 183.739 1.00 56.96  ? 537  GLN B CG    1 
ATOM   15497 C  CD    . GLN B 2  537  ? 160.268 213.869 184.831 1.00 63.77  ? 537  GLN B CD    1 
ATOM   15498 O  OE1   . GLN B 2  537  ? 159.767 213.714 185.944 1.00 63.75  ? 537  GLN B OE1   1 
ATOM   15499 N  NE2   . GLN B 2  537  ? 161.473 213.410 184.519 1.00 63.95  ? 537  GLN B NE2   1 
ATOM   15500 N  N     . PRO B 2  538  ? 155.760 212.460 185.370 1.00 42.98  ? 538  PRO B N     1 
ATOM   15501 C  CA    . PRO B 2  538  ? 154.416 212.424 185.955 1.00 42.56  ? 538  PRO B CA    1 
ATOM   15502 C  C     . PRO B 2  538  ? 154.148 213.616 186.855 1.00 49.88  ? 538  PRO B C     1 
ATOM   15503 O  O     . PRO B 2  538  ? 153.471 213.490 187.879 1.00 53.40  ? 538  PRO B O     1 
ATOM   15504 C  CB    . PRO B 2  538  ? 154.425 211.119 186.753 1.00 48.72  ? 538  PRO B CB    1 
ATOM   15505 C  CG    . PRO B 2  538  ? 155.846 210.980 187.180 1.00 47.77  ? 538  PRO B CG    1 
ATOM   15506 C  CD    . PRO B 2  538  ? 156.702 211.595 186.099 1.00 50.59  ? 538  PRO B CD    1 
ATOM   15507 N  N     . SER B 2  539  ? 154.667 214.786 186.477 1.00 58.54  ? 539  SER B N     1 
ATOM   15508 C  CA    . SER B 2  539  ? 154.420 215.981 187.282 1.00 58.08  ? 539  SER B CA    1 
ATOM   15509 C  C     . SER B 2  539  ? 153.004 216.509 187.096 1.00 54.03  ? 539  SER B C     1 
ATOM   15510 O  O     . SER B 2  539  ? 152.307 216.706 188.107 1.00 61.79  ? 539  SER B O     1 
ATOM   15511 C  CB    . SER B 2  539  ? 155.474 217.047 186.973 1.00 62.49  ? 539  SER B CB    1 
ATOM   15512 O  OG    . SER B 2  539  ? 156.701 216.753 187.618 1.00 62.66  ? 539  SER B OG    1 
ATOM   15513 N  N     . PRO B 2  540  ? 152.514 216.768 185.877 1.00 46.69  ? 540  PRO B N     1 
ATOM   15514 C  CA    . PRO B 2  540  ? 151.145 217.291 185.758 1.00 54.85  ? 540  PRO B CA    1 
ATOM   15515 C  C     . PRO B 2  540  ? 150.086 216.342 186.284 1.00 58.29  ? 540  PRO B C     1 
ATOM   15516 O  O     . PRO B 2  540  ? 149.066 216.805 186.807 1.00 64.00  ? 540  PRO B O     1 
ATOM   15517 C  CB    . PRO B 2  540  ? 150.990 217.528 184.250 1.00 58.62  ? 540  PRO B CB    1 
ATOM   15518 C  CG    . PRO B 2  540  ? 151.942 216.590 183.628 1.00 56.95  ? 540  PRO B CG    1 
ATOM   15519 C  CD    . PRO B 2  540  ? 153.118 216.551 184.550 1.00 51.89  ? 540  PRO B CD    1 
ATOM   15520 N  N     . ILE B 2  541  ? 150.293 215.030 186.166 1.00 54.16  ? 541  ILE B N     1 
ATOM   15521 C  CA    . ILE B 2  541  ? 149.280 214.078 186.611 1.00 54.15  ? 541  ILE B CA    1 
ATOM   15522 C  C     . ILE B 2  541  ? 149.123 214.141 188.124 1.00 59.66  ? 541  ILE B C     1 
ATOM   15523 O  O     . ILE B 2  541  ? 148.005 214.142 188.650 1.00 66.37  ? 541  ILE B O     1 
ATOM   15524 C  CB    . ILE B 2  541  ? 149.630 212.659 186.132 1.00 59.15  ? 541  ILE B CB    1 
ATOM   15525 C  CG1   . ILE B 2  541  ? 149.197 212.478 184.680 1.00 61.12  ? 541  ILE B CG1   1 
ATOM   15526 C  CG2   . ILE B 2  541  ? 148.951 211.618 186.998 1.00 58.64  ? 541  ILE B CG2   1 
ATOM   15527 C  CD1   . ILE B 2  541  ? 149.998 211.450 183.932 1.00 62.15  ? 541  ILE B CD1   1 
ATOM   15528 N  N     . LEU B 2  542  ? 150.243 214.195 188.847 1.00 55.54  ? 542  LEU B N     1 
ATOM   15529 C  CA    . LEU B 2  542  ? 150.183 214.275 190.303 1.00 52.82  ? 542  LEU B CA    1 
ATOM   15530 C  C     . LEU B 2  542  ? 149.509 215.565 190.752 1.00 60.37  ? 542  LEU B C     1 
ATOM   15531 O  O     . LEU B 2  542  ? 148.687 215.564 191.677 1.00 66.61  ? 542  LEU B O     1 
ATOM   15532 C  CB    . LEU B 2  542  ? 151.590 214.174 190.891 1.00 55.13  ? 542  LEU B CB    1 
ATOM   15533 C  CG    . LEU B 2  542  ? 152.092 212.795 191.318 1.00 60.37  ? 542  LEU B CG    1 
ATOM   15534 C  CD1   . LEU B 2  542  ? 151.891 211.780 190.216 1.00 61.34  ? 542  LEU B CD1   1 
ATOM   15535 C  CD2   . LEU B 2  542  ? 153.558 212.869 191.708 1.00 58.12  ? 542  LEU B CD2   1 
ATOM   15536 N  N     . GLU B 2  543  ? 149.856 216.681 190.109 1.00 62.73  ? 543  GLU B N     1 
ATOM   15537 C  CA    . GLU B 2  543  ? 149.248 217.957 190.466 1.00 56.72  ? 543  GLU B CA    1 
ATOM   15538 C  C     . GLU B 2  543  ? 147.751 217.944 190.194 1.00 56.92  ? 543  GLU B C     1 
ATOM   15539 O  O     . GLU B 2  543  ? 146.962 218.444 191.003 1.00 68.44  ? 543  GLU B O     1 
ATOM   15540 C  CB    . GLU B 2  543  ? 149.927 219.092 189.703 1.00 61.94  ? 543  GLU B CB    1 
ATOM   15541 C  CG    . GLU B 2  543  ? 151.377 219.312 190.099 1.00 65.83  ? 543  GLU B CG    1 
ATOM   15542 C  CD    . GLU B 2  543  ? 152.035 220.424 189.308 1.00 70.73  ? 543  GLU B CD    1 
ATOM   15543 O  OE1   . GLU B 2  543  ? 151.429 220.895 188.324 1.00 71.92  ? 543  GLU B OE1   1 
ATOM   15544 O  OE2   . GLU B 2  543  ? 153.159 220.827 189.672 1.00 70.06  ? 543  GLU B OE2   1 
ATOM   15545 N  N     . PHE B 2  544  ? 147.339 217.371 189.062 1.00 54.32  ? 544  PHE B N     1 
ATOM   15546 C  CA    . PHE B 2  544  ? 145.913 217.266 188.776 1.00 58.00  ? 544  PHE B CA    1 
ATOM   15547 C  C     . PHE B 2  544  ? 145.208 216.391 189.801 1.00 59.81  ? 544  PHE B C     1 
ATOM   15548 O  O     . PHE B 2  544  ? 144.118 216.735 190.271 1.00 69.07  ? 544  PHE B O     1 
ATOM   15549 C  CB    . PHE B 2  544  ? 145.688 216.711 187.372 1.00 62.17  ? 544  PHE B CB    1 
ATOM   15550 C  CG    . PHE B 2  544  ? 144.269 216.298 187.114 1.00 59.65  ? 544  PHE B CG    1 
ATOM   15551 C  CD1   . PHE B 2  544  ? 143.295 217.246 186.863 1.00 61.94  ? 544  PHE B CD1   1 
ATOM   15552 C  CD2   . PHE B 2  544  ? 143.905 214.964 187.142 1.00 59.09  ? 544  PHE B CD2   1 
ATOM   15553 C  CE1   . PHE B 2  544  ? 141.988 216.871 186.634 1.00 64.16  ? 544  PHE B CE1   1 
ATOM   15554 C  CE2   . PHE B 2  544  ? 142.600 214.585 186.914 1.00 59.79  ? 544  PHE B CE2   1 
ATOM   15555 C  CZ    . PHE B 2  544  ? 141.641 215.538 186.660 1.00 60.89  ? 544  PHE B CZ    1 
ATOM   15556 N  N     . LEU B 2  545  ? 145.812 215.256 190.157 1.00 59.38  ? 545  LEU B N     1 
ATOM   15557 C  CA    . LEU B 2  545  ? 145.189 214.359 191.121 1.00 59.17  ? 545  LEU B CA    1 
ATOM   15558 C  C     . LEU B 2  545  ? 145.025 215.026 192.477 1.00 61.87  ? 545  LEU B C     1 
ATOM   15559 O  O     . LEU B 2  545  ? 143.971 214.894 193.110 1.00 65.49  ? 545  LEU B O     1 
ATOM   15560 C  CB    . LEU B 2  545  ? 146.013 213.081 191.255 1.00 57.23  ? 545  LEU B CB    1 
ATOM   15561 C  CG    . LEU B 2  545  ? 145.920 212.095 190.093 1.00 61.74  ? 545  LEU B CG    1 
ATOM   15562 C  CD1   . LEU B 2  545  ? 146.907 210.960 190.286 1.00 59.54  ? 545  LEU B CD1   1 
ATOM   15563 C  CD2   . LEU B 2  545  ? 144.507 211.562 189.964 1.00 62.33  ? 545  LEU B CD2   1 
ATOM   15564 N  N     . GLU B 2  546  ? 146.047 215.747 192.937 1.00 68.66  ? 546  GLU B N     1 
ATOM   15565 C  CA    . GLU B 2  546  ? 145.917 216.493 194.182 1.00 65.95  ? 546  GLU B CA    1 
ATOM   15566 C  C     . GLU B 2  546  ? 144.839 217.563 194.064 1.00 62.23  ? 546  GLU B C     1 
ATOM   15567 O  O     . GLU B 2  546  ? 144.046 217.764 194.989 1.00 62.01  ? 546  GLU B O     1 
ATOM   15568 C  CB    . GLU B 2  546  ? 147.259 217.115 194.564 1.00 69.44  ? 546  GLU B CB    1 
ATOM   15569 C  CG    . GLU B 2  546  ? 148.326 216.097 194.918 1.00 72.10  ? 546  GLU B CG    1 
ATOM   15570 C  CD    . GLU B 2  546  ? 149.669 216.737 195.196 1.00 76.72  ? 546  GLU B CD    1 
ATOM   15571 O  OE1   . GLU B 2  546  ? 149.855 217.915 194.827 1.00 75.24  ? 546  GLU B OE1   1 
ATOM   15572 O  OE2   . GLU B 2  546  ? 150.542 216.060 195.779 1.00 75.14  ? 546  GLU B OE2   1 
ATOM   15573 N  N     . GLU B 2  547  ? 144.792 218.252 192.922 1.00 70.04  ? 547  GLU B N     1 
ATOM   15574 C  CA    . GLU B 2  547  ? 143.754 219.239 192.660 1.00 69.85  ? 547  GLU B CA    1 
ATOM   15575 C  C     . GLU B 2  547  ? 142.385 218.604 192.452 1.00 68.04  ? 547  GLU B C     1 
ATOM   15576 O  O     . GLU B 2  547  ? 141.372 219.304 192.546 1.00 71.37  ? 547  GLU B O     1 
ATOM   15577 C  CB    . GLU B 2  547  ? 144.146 220.075 191.438 1.00 68.59  ? 547  GLU B CB    1 
ATOM   15578 C  CG    . GLU B 2  547  ? 143.253 221.270 191.154 1.00 74.70  ? 547  GLU B CG    1 
ATOM   15579 C  CD    . GLU B 2  547  ? 142.277 221.007 190.026 1.00 80.73  ? 547  GLU B CD    1 
ATOM   15580 O  OE1   . GLU B 2  547  ? 142.158 219.838 189.603 1.00 77.69  ? 547  GLU B OE1   1 
ATOM   15581 O  OE2   . GLU B 2  547  ? 141.631 221.969 189.560 1.00 79.54  ? 547  GLU B OE2   1 
ATOM   15582 N  N     . TRP B 2  548  ? 142.327 217.298 192.196 1.00 64.38  ? 548  TRP B N     1 
ATOM   15583 C  CA    . TRP B 2  548  ? 141.070 216.596 191.988 1.00 65.86  ? 548  TRP B CA    1 
ATOM   15584 C  C     . TRP B 2  548  ? 140.607 215.857 193.235 1.00 68.37  ? 548  TRP B C     1 
ATOM   15585 O  O     . TRP B 2  548  ? 140.130 214.721 193.127 1.00 61.84  ? 548  TRP B O     1 
ATOM   15586 C  CB    . TRP B 2  548  ? 141.189 215.619 190.819 1.00 67.07  ? 548  TRP B CB    1 
ATOM   15587 C  CG    . TRP B 2  548  ? 139.870 215.310 190.203 1.00 70.67  ? 548  TRP B CG    1 
ATOM   15588 C  CD1   . TRP B 2  548  ? 139.177 214.141 190.287 1.00 72.95  ? 548  TRP B CD1   1 
ATOM   15589 C  CD2   . TRP B 2  548  ? 139.079 216.191 189.401 1.00 72.47  ? 548  TRP B CD2   1 
ATOM   15590 N  NE1   . TRP B 2  548  ? 137.999 214.240 189.589 1.00 73.33  ? 548  TRP B NE1   1 
ATOM   15591 C  CE2   . TRP B 2  548  ? 137.916 215.489 189.034 1.00 72.55  ? 548  TRP B CE2   1 
ATOM   15592 C  CE3   . TRP B 2  548  ? 139.242 217.506 188.957 1.00 66.72  ? 548  TRP B CE3   1 
ATOM   15593 C  CZ2   . TRP B 2  548  ? 136.921 216.058 188.246 1.00 71.08  ? 548  TRP B CZ2   1 
ATOM   15594 C  CZ3   . TRP B 2  548  ? 138.255 218.068 188.174 1.00 65.91  ? 548  TRP B CZ3   1 
ATOM   15595 C  CH2   . TRP B 2  548  ? 137.109 217.345 187.826 1.00 70.57  ? 548  TRP B CH2   1 
ATOM   15596 N  N     . SER B 2  549  ? 140.781 216.464 194.411 1.00 77.89  ? 549  SER B N     1 
ATOM   15597 C  CA    . SER B 2  549  ? 140.508 215.854 195.709 1.00 75.26  ? 549  SER B CA    1 
ATOM   15598 C  C     . SER B 2  549  ? 141.527 214.760 195.991 1.00 73.89  ? 549  SER B C     1 
ATOM   15599 O  O     . SER B 2  549  ? 142.714 215.052 196.170 1.00 76.36  ? 549  SER B O     1 
ATOM   15600 C  CB    . SER B 2  549  ? 139.083 215.298 195.788 1.00 68.56  ? 549  SER B CB    1 
ATOM   15601 O  OG    . SER B 2  549  ? 138.964 214.102 195.037 1.00 66.02  ? 549  SER B OG    1 
ATOM   15602 N  N     . MET B 2  550  ? 141.076 213.511 196.040 1.00 60.38  ? 550  MET B N     1 
ATOM   15603 C  CA    . MET B 2  550  ? 141.935 212.358 196.341 1.00 57.41  ? 550  MET B CA    1 
ATOM   15604 C  C     . MET B 2  550  ? 142.510 212.577 197.751 1.00 62.42  ? 550  MET B C     1 
ATOM   15605 O  O     . MET B 2  550  ? 142.094 213.498 198.465 1.00 73.13  ? 550  MET B O     1 
ATOM   15606 C  CB    . MET B 2  550  ? 142.956 212.193 195.208 1.00 56.47  ? 550  MET B CB    1 
ATOM   15607 C  CG    . MET B 2  550  ? 144.039 211.145 195.396 1.00 62.23  ? 550  MET B CG    1 
ATOM   15608 S  SD    . MET B 2  550  ? 145.433 211.364 194.283 1.00 79.79  ? 550  MET B SD    1 
ATOM   15609 C  CE    . MET B 2  550  ? 146.777 210.848 195.341 1.00 65.49  ? 550  MET B CE    1 
ATOM   15610 N  N     . GLU B 2  551  ? 143.453 211.750 198.194 1.00 55.18  ? 551  GLU B N     1 
ATOM   15611 C  CA    . GLU B 2  551  ? 144.009 211.888 199.532 1.00 58.35  ? 551  GLU B CA    1 
ATOM   15612 C  C     . GLU B 2  551  ? 145.469 211.465 199.507 1.00 55.16  ? 551  GLU B C     1 
ATOM   15613 O  O     . GLU B 2  551  ? 145.811 210.411 198.969 1.00 60.67  ? 551  GLU B O     1 
ATOM   15614 C  CB    . GLU B 2  551  ? 143.233 211.045 200.548 1.00 63.37  ? 551  GLU B CB    1 
ATOM   15615 C  CG    . GLU B 2  551  ? 141.922 211.648 201.009 1.00 61.59  ? 551  GLU B CG    1 
ATOM   15616 C  CD    . GLU B 2  551  ? 141.275 210.841 202.112 1.00 66.57  ? 551  GLU B CD    1 
ATOM   15617 O  OE1   . GLU B 2  551  ? 141.976 210.503 203.089 1.00 69.70  ? 551  GLU B OE1   1 
ATOM   15618 O  OE2   . GLU B 2  551  ? 140.070 210.536 202.000 1.00 64.80  ? 551  GLU B OE2   1 
ATOM   15619 N  N     . ASN B 2  552  ? 146.321 212.289 200.107 1.00 56.01  ? 552  ASN B N     1 
ATOM   15620 C  CA    . ASN B 2  552  ? 147.737 211.974 200.193 1.00 59.32  ? 552  ASN B CA    1 
ATOM   15621 C  C     . ASN B 2  552  ? 147.973 210.969 201.318 1.00 66.84  ? 552  ASN B C     1 
ATOM   15622 O  O     . ASN B 2  552  ? 147.330 211.014 202.369 1.00 73.19  ? 552  ASN B O     1 
ATOM   15623 C  CB    . ASN B 2  552  ? 148.551 213.246 200.403 1.00 66.21  ? 552  ASN B CB    1 
ATOM   15624 C  CG    . ASN B 2  552  ? 148.371 214.241 199.278 1.00 71.59  ? 552  ASN B CG    1 
ATOM   15625 O  OD1   . ASN B 2  552  ? 147.950 215.376 199.500 1.00 72.45  ? 552  ASN B OD1   1 
ATOM   15626 N  ND2   . ASN B 2  552  ? 148.684 213.819 198.060 1.00 68.52  ? 552  ASN B ND2   1 
ATOM   15627 N  N     . LEU B 2  553  ? 148.934 210.066 201.102 1.00 64.25  ? 553  LEU B N     1 
ATOM   15628 C  CA    . LEU B 2  553  ? 149.094 208.896 201.964 1.00 63.04  ? 553  LEU B CA    1 
ATOM   15629 C  C     . LEU B 2  553  ? 149.281 209.266 203.432 1.00 63.92  ? 553  LEU B C     1 
ATOM   15630 O  O     . LEU B 2  553  ? 148.858 208.516 204.317 1.00 68.82  ? 553  LEU B O     1 
ATOM   15631 C  CB    . LEU B 2  553  ? 150.269 208.046 201.485 1.00 63.85  ? 553  LEU B CB    1 
ATOM   15632 C  CG    . LEU B 2  553  ? 149.907 206.908 200.534 1.00 62.43  ? 553  LEU B CG    1 
ATOM   15633 C  CD1   . LEU B 2  553  ? 151.083 205.963 200.372 1.00 65.82  ? 553  LEU B CD1   1 
ATOM   15634 C  CD2   . LEU B 2  553  ? 148.683 206.163 201.032 1.00 59.21  ? 553  LEU B CD2   1 
ATOM   15635 N  N     . GLU B 2  554  ? 149.913 210.404 203.717 1.00 65.81  ? 554  GLU B N     1 
ATOM   15636 C  CA    . GLU B 2  554  ? 150.089 210.804 205.107 1.00 70.68  ? 554  GLU B CA    1 
ATOM   15637 C  C     . GLU B 2  554  ? 148.778 211.207 205.770 1.00 73.25  ? 554  GLU B C     1 
ATOM   15638 O  O     . GLU B 2  554  ? 148.711 211.242 207.003 1.00 79.94  ? 554  GLU B O     1 
ATOM   15639 C  CB    . GLU B 2  554  ? 151.098 211.949 205.202 1.00 76.12  ? 554  GLU B CB    1 
ATOM   15640 C  CG    . GLU B 2  554  ? 152.519 211.559 204.822 1.00 77.03  ? 554  GLU B CG    1 
ATOM   15641 C  CD    . GLU B 2  554  ? 152.786 211.671 203.335 1.00 79.04  ? 554  GLU B CD    1 
ATOM   15642 O  OE1   . GLU B 2  554  ? 151.885 211.337 202.537 1.00 81.11  ? 554  GLU B OE1   1 
ATOM   15643 O  OE2   . GLU B 2  554  ? 153.899 212.097 202.964 1.00 76.09  ? 554  GLU B OE2   1 
ATOM   15644 N  N     . GLU B 2  555  ? 147.742 211.506 204.992 1.00 64.93  ? 555  GLU B N     1 
ATOM   15645 C  CA    . GLU B 2  555  ? 146.468 211.956 205.534 1.00 64.87  ? 555  GLU B CA    1 
ATOM   15646 C  C     . GLU B 2  555  ? 145.408 210.863 205.584 1.00 64.36  ? 555  GLU B C     1 
ATOM   15647 O  O     . GLU B 2  555  ? 144.283 211.136 206.013 1.00 66.68  ? 555  GLU B O     1 
ATOM   15648 C  CB    . GLU B 2  555  ? 145.943 213.142 204.719 1.00 68.51  ? 555  GLU B CB    1 
ATOM   15649 C  CG    . GLU B 2  555  ? 146.764 214.416 204.864 1.00 73.30  ? 555  GLU B CG    1 
ATOM   15650 C  CD    . GLU B 2  555  ? 147.991 214.442 203.972 1.00 77.20  ? 555  GLU B CD    1 
ATOM   15651 O  OE1   . GLU B 2  555  ? 148.493 213.359 203.606 1.00 73.32  ? 555  GLU B OE1   1 
ATOM   15652 O  OE2   . GLU B 2  555  ? 148.456 215.551 203.636 1.00 76.99  ? 555  GLU B OE2   1 
ATOM   15653 N  N     . ILE B 2  556  ? 145.727 209.640 205.159 1.00 64.28  ? 556  ILE B N     1 
ATOM   15654 C  CA    . ILE B 2  556  ? 144.760 208.552 205.242 1.00 65.33  ? 556  ILE B CA    1 
ATOM   15655 C  C     . ILE B 2  556  ? 144.573 208.119 206.686 1.00 71.36  ? 556  ILE B C     1 
ATOM   15656 O  O     . ILE B 2  556  ? 145.534 208.024 207.462 1.00 71.58  ? 556  ILE B O     1 
ATOM   15657 C  CB    . ILE B 2  556  ? 145.180 207.345 204.383 1.00 70.42  ? 556  ILE B CB    1 
ATOM   15658 C  CG1   . ILE B 2  556  ? 146.004 207.749 203.162 1.00 72.29  ? 556  ILE B CG1   1 
ATOM   15659 C  CG2   . ILE B 2  556  ? 143.963 206.548 203.971 1.00 70.48  ? 556  ILE B CG2   1 
ATOM   15660 C  CD1   . ILE B 2  556  ? 145.308 208.726 202.245 1.00 70.99  ? 556  ILE B CD1   1 
ATOM   15661 N  N     . SER B 2  557  ? 143.322 207.854 207.053 1.00 73.74  ? 557  SER B N     1 
ATOM   15662 C  CA    . SER B 2  557  ? 143.027 207.041 208.222 1.00 70.66  ? 557  SER B CA    1 
ATOM   15663 C  C     . SER B 2  557  ? 142.983 205.594 207.756 1.00 69.07  ? 557  SER B C     1 
ATOM   15664 O  O     . SER B 2  557  ? 142.197 205.272 206.851 1.00 71.49  ? 557  SER B O     1 
ATOM   15665 C  CB    . SER B 2  557  ? 141.703 207.445 208.849 1.00 69.14  ? 557  SER B CB    1 
ATOM   15666 O  OG    . SER B 2  557  ? 141.369 206.582 209.921 1.00 69.75  ? 557  SER B OG    1 
ATOM   15667 N  N     . PRO B 2  558  ? 143.794 204.696 208.321 1.00 62.41  ? 558  PRO B N     1 
ATOM   15668 C  CA    . PRO B 2  558  ? 143.869 203.328 207.784 1.00 63.56  ? 558  PRO B CA    1 
ATOM   15669 C  C     . PRO B 2  558  ? 142.547 202.579 207.813 1.00 61.46  ? 558  PRO B C     1 
ATOM   15670 O  O     . PRO B 2  558  ? 142.413 201.577 207.102 1.00 62.06  ? 558  PRO B O     1 
ATOM   15671 C  CB    . PRO B 2  558  ? 144.909 202.654 208.686 1.00 65.70  ? 558  PRO B CB    1 
ATOM   15672 C  CG    . PRO B 2  558  ? 145.731 203.782 209.216 1.00 66.15  ? 558  PRO B CG    1 
ATOM   15673 C  CD    . PRO B 2  558  ? 144.780 204.926 209.389 1.00 63.67  ? 558  PRO B CD    1 
ATOM   15674 N  N     . ALA B 2  559  ? 141.575 203.019 208.609 1.00 66.50  ? 559  ALA B N     1 
ATOM   15675 C  CA    . ALA B 2  559  ? 140.260 202.395 208.586 1.00 71.45  ? 559  ALA B CA    1 
ATOM   15676 C  C     . ALA B 2  559  ? 139.454 202.772 207.352 1.00 67.69  ? 559  ALA B C     1 
ATOM   15677 O  O     . ALA B 2  559  ? 138.516 202.051 206.997 1.00 66.84  ? 559  ALA B O     1 
ATOM   15678 C  CB    . ALA B 2  559  ? 139.477 202.770 209.846 1.00 68.81  ? 559  ALA B CB    1 
ATOM   15679 N  N     . ALA B 2  560  ? 139.798 203.875 206.692 1.00 61.24  ? 560  ALA B N     1 
ATOM   15680 C  CA    . ALA B 2  560  ? 139.055 204.368 205.541 1.00 61.29  ? 560  ALA B CA    1 
ATOM   15681 C  C     . ALA B 2  560  ? 139.723 204.037 204.215 1.00 58.86  ? 560  ALA B C     1 
ATOM   15682 O  O     . ALA B 2  560  ? 139.358 204.621 203.191 1.00 59.62  ? 560  ALA B O     1 
ATOM   15683 C  CB    . ALA B 2  560  ? 138.856 205.882 205.651 1.00 61.93  ? 560  ALA B CB    1 
ATOM   15684 N  N     . ILE B 2  561  ? 140.693 203.125 204.209 1.00 63.68  ? 561  ILE B N     1 
ATOM   15685 C  CA    . ILE B 2  561  ? 141.405 202.819 202.975 1.00 64.62  ? 561  ILE B CA    1 
ATOM   15686 C  C     . ILE B 2  561  ? 140.873 201.541 202.335 1.00 60.73  ? 561  ILE B C     1 
ATOM   15687 O  O     . ILE B 2  561  ? 141.060 201.321 201.133 1.00 62.49  ? 561  ILE B O     1 
ATOM   15688 C  CB    . ILE B 2  561  ? 142.912 202.732 203.260 1.00 65.00  ? 561  ILE B CB    1 
ATOM   15689 C  CG1   . ILE B 2  561  ? 143.717 202.707 201.965 1.00 65.19  ? 561  ILE B CG1   1 
ATOM   15690 C  CG2   . ILE B 2  561  ? 143.223 201.507 204.083 1.00 63.67  ? 561  ILE B CG2   1 
ATOM   15691 C  CD1   . ILE B 2  561  ? 145.197 202.854 202.192 1.00 67.03  ? 561  ILE B CD1   1 
ATOM   15692 N  N     . ALA B 2  562  ? 140.206 200.683 203.111 1.00 61.89  ? 562  ALA B N     1 
ATOM   15693 C  CA    . ALA B 2  562  ? 139.679 199.441 202.555 1.00 56.88  ? 562  ALA B CA    1 
ATOM   15694 C  C     . ALA B 2  562  ? 138.589 199.710 201.526 1.00 57.66  ? 562  ALA B C     1 
ATOM   15695 O  O     . ALA B 2  562  ? 138.563 199.084 200.461 1.00 63.76  ? 562  ALA B O     1 
ATOM   15696 C  CB    . ALA B 2  562  ? 139.147 198.550 203.676 1.00 57.09  ? 562  ALA B CB    1 
ATOM   15697 N  N     . ASP B 2  563  ? 137.679 200.636 201.826 1.00 60.62  ? 563  ASP B N     1 
ATOM   15698 C  CA    . ASP B 2  563  ? 136.600 200.942 200.894 1.00 64.18  ? 563  ASP B CA    1 
ATOM   15699 C  C     . ASP B 2  563  ? 137.095 201.763 199.711 1.00 65.90  ? 563  ASP B C     1 
ATOM   15700 O  O     . ASP B 2  563  ? 136.620 201.582 198.585 1.00 70.63  ? 563  ASP B O     1 
ATOM   15701 C  CB    . ASP B 2  563  ? 135.475 201.676 201.621 1.00 70.05  ? 563  ASP B CB    1 
ATOM   15702 C  CG    . ASP B 2  563  ? 134.681 200.764 202.531 1.00 73.68  ? 563  ASP B CG    1 
ATOM   15703 O  OD1   . ASP B 2  563  ? 135.005 199.560 202.591 1.00 72.59  ? 563  ASP B OD1   1 
ATOM   15704 O  OD2   . ASP B 2  563  ? 133.739 201.250 203.190 1.00 71.78  ? 563  ASP B OD2   1 
ATOM   15705 N  N     . ALA B 2  564  ? 138.040 202.667 199.945 1.00 55.40  ? 564  ALA B N     1 
ATOM   15706 C  CA    . ALA B 2  564  ? 138.562 203.506 198.880 1.00 51.84  ? 564  ALA B CA    1 
ATOM   15707 C  C     . ALA B 2  564  ? 139.429 202.691 197.932 1.00 51.75  ? 564  ALA B C     1 
ATOM   15708 O  O     . ALA B 2  564  ? 139.851 201.575 198.244 1.00 60.67  ? 564  ALA B O     1 
ATOM   15709 C  CB    . ALA B 2  564  ? 139.370 204.666 199.455 1.00 57.42  ? 564  ALA B CB    1 
ATOM   15710 N  N     . THR B 2  565  ? 139.691 203.261 196.761 1.00 41.56  ? 565  THR B N     1 
ATOM   15711 C  CA    . THR B 2  565  ? 140.483 202.579 195.750 1.00 41.29  ? 565  THR B CA    1 
ATOM   15712 C  C     . THR B 2  565  ? 141.862 203.210 195.643 1.00 49.96  ? 565  THR B C     1 
ATOM   15713 O  O     . THR B 2  565  ? 141.989 204.429 195.494 1.00 61.35  ? 565  THR B O     1 
ATOM   15714 C  CB    . THR B 2  565  ? 139.776 202.624 194.402 1.00 46.08  ? 565  THR B CB    1 
ATOM   15715 O  OG1   . THR B 2  565  ? 140.138 203.825 193.712 1.00 46.79  ? 565  THR B OG1   1 
ATOM   15716 C  CG2   . THR B 2  565  ? 138.283 202.593 194.614 1.00 53.65  ? 565  THR B CG2   1 
ATOM   15717 N  N     . LYS B 2  566  ? 142.891 202.374 195.712 1.00 56.36  ? 566  LYS B N     1 
ATOM   15718 C  CA    . LYS B 2  566  ? 144.264 202.849 195.704 1.00 51.90  ? 566  LYS B CA    1 
ATOM   15719 C  C     . LYS B 2  566  ? 144.617 203.444 194.347 1.00 50.36  ? 566  LYS B C     1 
ATOM   15720 O  O     . LYS B 2  566  ? 144.110 203.020 193.306 1.00 57.20  ? 566  LYS B O     1 
ATOM   15721 C  CB    . LYS B 2  566  ? 145.207 201.699 196.040 1.00 52.88  ? 566  LYS B CB    1 
ATOM   15722 C  CG    . LYS B 2  566  ? 144.792 200.947 197.288 1.00 51.54  ? 566  LYS B CG    1 
ATOM   15723 C  CD    . LYS B 2  566  ? 145.483 199.606 197.387 1.00 56.09  ? 566  LYS B CD    1 
ATOM   15724 C  CE    . LYS B 2  566  ? 144.947 198.810 198.559 1.00 52.00  ? 566  LYS B CE    1 
ATOM   15725 N  NZ    . LYS B 2  566  ? 145.469 197.420 198.555 1.00 55.50  ? 566  LYS B NZ    1 
ATOM   15726 N  N     . ILE B 2  567  ? 145.495 204.443 194.366 1.00 36.78  ? 567  ILE B N     1 
ATOM   15727 C  CA    . ILE B 2  567  ? 145.921 205.143 193.161 1.00 38.97  ? 567  ILE B CA    1 
ATOM   15728 C  C     . ILE B 2  567  ? 147.420 204.938 193.017 1.00 49.26  ? 567  ILE B C     1 
ATOM   15729 O  O     . ILE B 2  567  ? 148.182 205.236 193.943 1.00 52.86  ? 567  ILE B O     1 
ATOM   15730 C  CB    . ILE B 2  567  ? 145.579 206.636 193.202 1.00 46.04  ? 567  ILE B CB    1 
ATOM   15731 C  CG1   . ILE B 2  567  ? 144.072 206.831 193.340 1.00 48.42  ? 567  ILE B CG1   1 
ATOM   15732 C  CG2   . ILE B 2  567  ? 146.085 207.325 191.951 1.00 52.76  ? 567  ILE B CG2   1 
ATOM   15733 C  CD1   . ILE B 2  567  ? 143.308 206.513 192.088 1.00 48.84  ? 567  ILE B CD1   1 
ATOM   15734 N  N     . PHE B 2  568  ? 147.844 204.437 191.863 1.00 51.32  ? 568  PHE B N     1 
ATOM   15735 C  CA    . PHE B 2  568  ? 149.251 204.198 191.583 1.00 50.13  ? 568  PHE B CA    1 
ATOM   15736 C  C     . PHE B 2  568  ? 149.692 205.019 190.381 1.00 53.12  ? 568  PHE B C     1 
ATOM   15737 O  O     . PHE B 2  568  ? 149.014 205.044 189.350 1.00 63.04  ? 568  PHE B O     1 
ATOM   15738 C  CB    . PHE B 2  568  ? 149.512 202.717 191.314 1.00 48.71  ? 568  PHE B CB    1 
ATOM   15739 C  CG    . PHE B 2  568  ? 149.357 201.844 192.521 1.00 48.25  ? 568  PHE B CG    1 
ATOM   15740 C  CD1   . PHE B 2  568  ? 148.121 201.337 192.870 1.00 52.15  ? 568  PHE B CD1   1 
ATOM   15741 C  CD2   . PHE B 2  568  ? 150.450 201.528 193.304 1.00 49.64  ? 568  PHE B CD2   1 
ATOM   15742 C  CE1   . PHE B 2  568  ? 147.978 200.533 193.978 1.00 54.37  ? 568  PHE B CE1   1 
ATOM   15743 C  CE2   . PHE B 2  568  ? 150.312 200.725 194.412 1.00 56.00  ? 568  PHE B CE2   1 
ATOM   15744 C  CZ    . PHE B 2  568  ? 149.075 200.227 194.750 1.00 58.66  ? 568  PHE B CZ    1 
ATOM   15745 N  N     . VAL B 2  569  ? 150.832 205.690 190.518 1.00 42.25  ? 569  VAL B N     1 
ATOM   15746 C  CA    . VAL B 2  569  ? 151.449 206.421 189.420 1.00 40.89  ? 569  VAL B CA    1 
ATOM   15747 C  C     . VAL B 2  569  ? 152.873 205.912 189.264 1.00 50.20  ? 569  VAL B C     1 
ATOM   15748 O  O     . VAL B 2  569  ? 153.700 206.098 190.164 1.00 58.30  ? 569  VAL B O     1 
ATOM   15749 C  CB    . VAL B 2  569  ? 151.444 207.938 189.652 1.00 44.70  ? 569  VAL B CB    1 
ATOM   15750 C  CG1   . VAL B 2  569  ? 152.250 208.628 188.571 1.00 47.19  ? 569  VAL B CG1   1 
ATOM   15751 C  CG2   . VAL B 2  569  ? 150.023 208.461 189.674 1.00 54.21  ? 569  VAL B CG2   1 
ATOM   15752 N  N     . ASN B 2  570  ? 153.157 205.279 188.125 1.00 51.34  ? 570  ASN B N     1 
ATOM   15753 C  CA    . ASN B 2  570  ? 154.476 204.710 187.843 1.00 41.14  ? 570  ASN B CA    1 
ATOM   15754 C  C     . ASN B 2  570  ? 154.944 203.798 188.970 1.00 51.21  ? 570  ASN B C     1 
ATOM   15755 O  O     . ASN B 2  570  ? 156.117 203.804 189.347 1.00 55.99  ? 570  ASN B O     1 
ATOM   15756 C  CB    . ASN B 2  570  ? 155.511 205.803 187.575 1.00 41.20  ? 570  ASN B CB    1 
ATOM   15757 C  CG    . ASN B 2  570  ? 155.314 206.470 186.234 1.00 54.75  ? 570  ASN B CG    1 
ATOM   15758 O  OD1   . ASN B 2  570  ? 155.189 205.802 185.210 1.00 60.66  ? 570  ASN B OD1   1 
ATOM   15759 N  ND2   . ASN B 2  570  ? 155.296 207.795 186.230 1.00 59.45  ? 570  ASN B ND2   1 
ATOM   15760 N  N     . GLY B 2  571  ? 154.026 203.009 189.521 1.00 50.69  ? 571  GLY B N     1 
ATOM   15761 C  CA    . GLY B 2  571  ? 154.333 202.113 190.607 1.00 50.09  ? 571  GLY B CA    1 
ATOM   15762 C  C     . GLY B 2  571  ? 154.275 202.734 191.986 1.00 47.44  ? 571  GLY B C     1 
ATOM   15763 O  O     . GLY B 2  571  ? 153.983 202.025 192.954 1.00 51.58  ? 571  GLY B O     1 
ATOM   15764 N  N     . CYS B 2  572  ? 154.547 204.029 192.107 1.00 51.82  ? 572  CYS B N     1 
ATOM   15765 C  CA    . CYS B 2  572  ? 154.453 204.700 193.393 1.00 51.88  ? 572  CYS B CA    1 
ATOM   15766 C  C     . CYS B 2  572  ? 153.001 204.785 193.837 1.00 51.22  ? 572  CYS B C     1 
ATOM   15767 O  O     . CYS B 2  572  ? 152.108 205.077 193.039 1.00 56.94  ? 572  CYS B O     1 
ATOM   15768 C  CB    . CYS B 2  572  ? 155.059 206.101 193.318 1.00 54.33  ? 572  CYS B CB    1 
ATOM   15769 S  SG    . CYS B 2  572  ? 156.603 206.203 192.392 1.00 68.62  ? 572  CYS B SG    1 
ATOM   15770 N  N     . TRP B 2  573  ? 152.769 204.522 195.119 1.00 52.40  ? 573  TRP B N     1 
ATOM   15771 C  CA    . TRP B 2  573  ? 151.442 204.622 195.714 1.00 53.34  ? 573  TRP B CA    1 
ATOM   15772 C  C     . TRP B 2  573  ? 151.267 206.049 196.214 1.00 55.95  ? 573  TRP B C     1 
ATOM   15773 O  O     . TRP B 2  573  ? 151.845 206.431 197.236 1.00 56.42  ? 573  TRP B O     1 
ATOM   15774 C  CB    . TRP B 2  573  ? 151.274 203.617 196.848 1.00 52.33  ? 573  TRP B CB    1 
ATOM   15775 C  CG    . TRP B 2  573  ? 149.861 203.454 197.292 1.00 50.03  ? 573  TRP B CG    1 
ATOM   15776 C  CD1   . TRP B 2  573  ? 148.753 203.998 196.718 1.00 48.97  ? 573  TRP B CD1   1 
ATOM   15777 C  CD2   . TRP B 2  573  ? 149.400 202.696 198.412 1.00 53.84  ? 573  TRP B CD2   1 
ATOM   15778 N  NE1   . TRP B 2  573  ? 147.630 203.624 197.408 1.00 47.93  ? 573  TRP B NE1   1 
ATOM   15779 C  CE2   . TRP B 2  573  ? 148.002 202.824 198.455 1.00 50.87  ? 573  TRP B CE2   1 
ATOM   15780 C  CE3   . TRP B 2  573  ? 150.037 201.921 199.384 1.00 57.90  ? 573  TRP B CE3   1 
ATOM   15781 C  CZ2   . TRP B 2  573  ? 147.230 202.207 199.429 1.00 58.09  ? 573  TRP B CZ2   1 
ATOM   15782 C  CZ3   . TRP B 2  573  ? 149.269 201.310 200.350 1.00 55.60  ? 573  TRP B CZ3   1 
ATOM   15783 C  CH2   . TRP B 2  573  ? 147.880 201.455 200.366 1.00 59.57  ? 573  TRP B CH2   1 
ATOM   15784 N  N     . VAL B 2  574  ? 150.471 206.834 195.494 1.00 46.58  ? 574  VAL B N     1 
ATOM   15785 C  CA    . VAL B 2  574  ? 150.354 208.252 195.802 1.00 39.63  ? 574  VAL B CA    1 
ATOM   15786 C  C     . VAL B 2  574  ? 149.147 208.563 196.681 1.00 45.35  ? 574  VAL B C     1 
ATOM   15787 O  O     . VAL B 2  574  ? 149.110 209.618 197.323 1.00 52.29  ? 574  VAL B O     1 
ATOM   15788 C  CB    . VAL B 2  574  ? 150.316 209.062 194.499 1.00 43.62  ? 574  VAL B CB    1 
ATOM   15789 C  CG1   . VAL B 2  574  ? 151.571 208.805 193.695 1.00 47.66  ? 574  VAL B CG1   1 
ATOM   15790 C  CG2   . VAL B 2  574  ? 149.100 208.679 193.686 1.00 49.18  ? 574  VAL B CG2   1 
ATOM   15791 N  N     . GLY B 2  575  ? 148.158 207.678 196.733 1.00 49.42  ? 575  GLY B N     1 
ATOM   15792 C  CA    . GLY B 2  575  ? 147.019 207.909 197.599 1.00 50.68  ? 575  GLY B CA    1 
ATOM   15793 C  C     . GLY B 2  575  ? 145.846 207.037 197.205 1.00 53.49  ? 575  GLY B C     1 
ATOM   15794 O  O     . GLY B 2  575  ? 146.008 206.025 196.523 1.00 64.34  ? 575  GLY B O     1 
ATOM   15795 N  N     . ILE B 2  576  ? 144.660 207.451 197.652 1.00 44.87  ? 576  ILE B N     1 
ATOM   15796 C  CA    . ILE B 2  576  ? 143.428 206.723 197.391 1.00 44.26  ? 576  ILE B CA    1 
ATOM   15797 C  C     . ILE B 2  576  ? 142.371 207.697 196.894 1.00 50.45  ? 576  ILE B C     1 
ATOM   15798 O  O     . ILE B 2  576  ? 142.465 208.910 197.085 1.00 63.68  ? 576  ILE B O     1 
ATOM   15799 C  CB    . ILE B 2  576  ? 142.909 205.982 198.636 1.00 40.80  ? 576  ILE B CB    1 
ATOM   15800 C  CG1   . ILE B 2  576  ? 142.679 206.971 199.773 1.00 48.83  ? 576  ILE B CG1   1 
ATOM   15801 C  CG2   . ILE B 2  576  ? 143.890 204.914 199.062 1.00 51.13  ? 576  ILE B CG2   1 
ATOM   15802 C  CD1   . ILE B 2  576  ? 142.114 206.340 201.008 1.00 55.11  ? 576  ILE B CD1   1 
ATOM   15803 N  N     . HIS B 2  577  ? 141.353 207.141 196.246 1.00 50.16  ? 577  HIS B N     1 
ATOM   15804 C  CA    . HIS B 2  577  ? 140.215 207.910 195.771 1.00 47.32  ? 577  HIS B CA    1 
ATOM   15805 C  C     . HIS B 2  577  ? 138.950 207.126 196.078 1.00 54.03  ? 577  HIS B C     1 
ATOM   15806 O  O     . HIS B 2  577  ? 138.953 205.894 196.032 1.00 61.71  ? 577  HIS B O     1 
ATOM   15807 C  CB    . HIS B 2  577  ? 140.324 208.195 194.271 1.00 51.34  ? 577  HIS B CB    1 
ATOM   15808 C  CG    . HIS B 2  577  ? 139.470 209.331 193.810 1.00 51.64  ? 577  HIS B CG    1 
ATOM   15809 N  ND1   . HIS B 2  577  ? 138.120 209.198 193.571 1.00 56.86  ? 577  HIS B ND1   1 
ATOM   15810 C  CD2   . HIS B 2  577  ? 139.774 210.622 193.541 1.00 53.11  ? 577  HIS B CD2   1 
ATOM   15811 C  CE1   . HIS B 2  577  ? 137.628 210.359 193.177 1.00 55.94  ? 577  HIS B CE1   1 
ATOM   15812 N  NE2   . HIS B 2  577  ? 138.611 211.240 193.150 1.00 53.23  ? 577  HIS B NE2   1 
ATOM   15813 N  N     . LYS B 2  578  ? 137.873 207.838 196.399 1.00 55.43  ? 578  LYS B N     1 
ATOM   15814 C  CA    . LYS B 2  578  ? 136.635 207.199 196.822 1.00 61.78  ? 578  LYS B CA    1 
ATOM   15815 C  C     . LYS B 2  578  ? 135.571 207.155 195.734 1.00 66.20  ? 578  LYS B C     1 
ATOM   15816 O  O     . LYS B 2  578  ? 134.530 206.523 195.934 1.00 66.17  ? 578  LYS B O     1 
ATOM   15817 C  CB    . LYS B 2  578  ? 136.081 207.904 198.063 1.00 57.13  ? 578  LYS B CB    1 
ATOM   15818 C  CG    . LYS B 2  578  ? 137.069 207.962 199.214 1.00 61.01  ? 578  LYS B CG    1 
ATOM   15819 C  CD    . LYS B 2  578  ? 136.465 208.627 200.437 1.00 65.82  ? 578  LYS B CD    1 
ATOM   15820 C  CE    . LYS B 2  578  ? 137.367 208.462 201.648 1.00 63.44  ? 578  LYS B CE    1 
ATOM   15821 N  NZ    . LYS B 2  578  ? 136.722 208.952 202.896 1.00 62.41  ? 578  LYS B NZ    1 
ATOM   15822 N  N     . ASP B 2  579  ? 135.800 207.803 194.596 1.00 66.19  ? 579  ASP B N     1 
ATOM   15823 C  CA    . ASP B 2  579  ? 134.862 207.782 193.473 1.00 60.06  ? 579  ASP B CA    1 
ATOM   15824 C  C     . ASP B 2  579  ? 135.628 207.428 192.210 1.00 63.76  ? 579  ASP B C     1 
ATOM   15825 O  O     . ASP B 2  579  ? 136.027 208.305 191.435 1.00 72.05  ? 579  ASP B O     1 
ATOM   15826 C  CB    . ASP B 2  579  ? 134.139 209.122 193.327 1.00 63.93  ? 579  ASP B CB    1 
ATOM   15827 C  CG    . ASP B 2  579  ? 132.899 209.020 192.464 1.00 68.08  ? 579  ASP B CG    1 
ATOM   15828 O  OD1   . ASP B 2  579  ? 132.585 207.902 192.006 1.00 66.96  ? 579  ASP B OD1   1 
ATOM   15829 O  OD2   . ASP B 2  579  ? 132.234 210.054 192.248 1.00 71.42  ? 579  ASP B OD2   1 
ATOM   15830 N  N     . PRO B 2  580  ? 135.861 206.137 191.973 1.00 57.14  ? 580  PRO B N     1 
ATOM   15831 C  CA    . PRO B 2  580  ? 136.646 205.738 190.795 1.00 54.49  ? 580  PRO B CA    1 
ATOM   15832 C  C     . PRO B 2  580  ? 135.999 206.116 189.478 1.00 56.71  ? 580  PRO B C     1 
ATOM   15833 O  O     . PRO B 2  580  ? 136.714 206.411 188.513 1.00 60.65  ? 580  PRO B O     1 
ATOM   15834 C  CB    . PRO B 2  580  ? 136.757 204.213 190.940 1.00 57.70  ? 580  PRO B CB    1 
ATOM   15835 C  CG    . PRO B 2  580  ? 136.156 203.873 192.261 1.00 59.14  ? 580  PRO B CG    1 
ATOM   15836 C  CD    . PRO B 2  580  ? 135.262 204.985 192.658 1.00 58.83  ? 580  PRO B CD    1 
ATOM   15837 N  N     . GLU B 2  581  ? 134.668 206.107 189.406 1.00 68.04  ? 581  GLU B N     1 
ATOM   15838 C  CA    . GLU B 2  581  ? 133.956 206.398 188.168 1.00 64.85  ? 581  GLU B CA    1 
ATOM   15839 C  C     . GLU B 2  581  ? 134.349 207.747 187.589 1.00 68.91  ? 581  GLU B C     1 
ATOM   15840 O  O     . GLU B 2  581  ? 134.897 207.817 186.483 1.00 75.74  ? 581  GLU B O     1 
ATOM   15841 C  CB    . GLU B 2  581  ? 132.445 206.380 188.394 1.00 70.10  ? 581  GLU B CB    1 
ATOM   15842 C  CG    . GLU B 2  581  ? 131.837 205.009 188.531 1.00 70.90  ? 581  GLU B CG    1 
ATOM   15843 C  CD    . GLU B 2  581  ? 131.069 204.607 187.290 1.00 73.84  ? 581  GLU B CD    1 
ATOM   15844 O  OE1   . GLU B 2  581  ? 131.115 205.358 186.293 1.00 75.86  ? 581  GLU B OE1   1 
ATOM   15845 O  OE2   . GLU B 2  581  ? 130.405 203.552 187.312 1.00 72.47  ? 581  GLU B OE2   1 
ATOM   15846 N  N     . GLN B 2  582  ? 134.060 208.821 188.326 1.00 60.67  ? 582  GLN B N     1 
ATOM   15847 C  CA    . GLN B 2  582  ? 134.303 210.154 187.795 1.00 64.79  ? 582  GLN B CA    1 
ATOM   15848 C  C     . GLN B 2  582  ? 135.788 210.414 187.606 1.00 67.04  ? 582  GLN B C     1 
ATOM   15849 O  O     . GLN B 2  582  ? 136.176 211.112 186.666 1.00 69.38  ? 582  GLN B O     1 
ATOM   15850 C  CB    . GLN B 2  582  ? 133.677 211.213 188.705 1.00 65.82  ? 582  GLN B CB    1 
ATOM   15851 C  CG    . GLN B 2  582  ? 134.288 211.314 190.091 1.00 69.15  ? 582  GLN B CG    1 
ATOM   15852 C  CD    . GLN B 2  582  ? 135.433 212.307 190.152 1.00 70.67  ? 582  GLN B CD    1 
ATOM   15853 O  OE1   . GLN B 2  582  ? 135.674 213.053 189.203 1.00 68.53  ? 582  GLN B OE1   1 
ATOM   15854 N  NE2   . GLN B 2  582  ? 136.143 212.322 191.271 1.00 64.95  ? 582  GLN B NE2   1 
ATOM   15855 N  N     . LEU B 2  583  ? 136.635 209.853 188.470 1.00 57.35  ? 583  LEU B N     1 
ATOM   15856 C  CA    . LEU B 2  583  ? 138.072 210.055 188.325 1.00 57.28  ? 583  LEU B CA    1 
ATOM   15857 C  C     . LEU B 2  583  ? 138.578 209.439 187.029 1.00 62.51  ? 583  LEU B C     1 
ATOM   15858 O  O     . LEU B 2  583  ? 139.294 210.084 186.256 1.00 72.82  ? 583  LEU B O     1 
ATOM   15859 C  CB    . LEU B 2  583  ? 138.814 209.468 189.523 1.00 58.97  ? 583  LEU B CB    1 
ATOM   15860 C  CG    . LEU B 2  583  ? 140.333 209.435 189.364 1.00 57.99  ? 583  LEU B CG    1 
ATOM   15861 C  CD1   . LEU B 2  583  ? 140.884 210.832 189.149 1.00 56.80  ? 583  LEU B CD1   1 
ATOM   15862 C  CD2   . LEU B 2  583  ? 140.971 208.793 190.574 1.00 57.93  ? 583  LEU B CD2   1 
ATOM   15863 N  N     . MET B 2  584  ? 138.209 208.184 186.771 1.00 65.39  ? 584  MET B N     1 
ATOM   15864 C  CA    . MET B 2  584  ? 138.638 207.535 185.538 1.00 63.34  ? 584  MET B CA    1 
ATOM   15865 C  C     . MET B 2  584  ? 138.039 208.222 184.321 1.00 65.77  ? 584  MET B C     1 
ATOM   15866 O  O     . MET B 2  584  ? 138.711 208.379 183.296 1.00 74.34  ? 584  MET B O     1 
ATOM   15867 C  CB    . MET B 2  584  ? 138.264 206.056 185.562 1.00 66.03  ? 584  MET B CB    1 
ATOM   15868 C  CG    . MET B 2  584  ? 139.221 205.201 186.368 1.00 65.38  ? 584  MET B CG    1 
ATOM   15869 S  SD    . MET B 2  584  ? 140.927 205.371 185.826 1.00 74.83  ? 584  MET B SD    1 
ATOM   15870 C  CE    . MET B 2  584  ? 140.805 204.748 184.153 1.00 70.41  ? 584  MET B CE    1 
ATOM   15871 N  N     . ASN B 2  585  ? 136.776 208.642 184.413 1.00 59.60  ? 585  ASN B N     1 
ATOM   15872 C  CA    . ASN B 2  585  ? 136.145 209.324 183.290 1.00 56.52  ? 585  ASN B CA    1 
ATOM   15873 C  C     . ASN B 2  585  ? 136.859 210.631 182.975 1.00 61.28  ? 585  ASN B C     1 
ATOM   15874 O  O     . ASN B 2  585  ? 137.117 210.945 181.809 1.00 73.65  ? 585  ASN B O     1 
ATOM   15875 C  CB    . ASN B 2  585  ? 134.669 209.570 183.592 1.00 57.85  ? 585  ASN B CB    1 
ATOM   15876 C  CG    . ASN B 2  585  ? 133.854 208.299 183.557 1.00 67.39  ? 585  ASN B CG    1 
ATOM   15877 O  OD1   . ASN B 2  585  ? 134.381 207.221 183.287 1.00 67.96  ? 585  ASN B OD1   1 
ATOM   15878 N  ND2   . ASN B 2  585  ? 132.562 208.414 183.833 1.00 67.31  ? 585  ASN B ND2   1 
ATOM   15879 N  N     . THR B 2  586  ? 137.201 211.401 184.008 1.00 52.76  ? 586  THR B N     1 
ATOM   15880 C  CA    . THR B 2  586  ? 137.901 212.660 183.791 1.00 59.36  ? 586  THR B CA    1 
ATOM   15881 C  C     . THR B 2  586  ? 139.306 212.425 183.258 1.00 59.47  ? 586  THR B C     1 
ATOM   15882 O  O     . THR B 2  586  ? 139.781 213.173 182.397 1.00 66.30  ? 586  THR B O     1 
ATOM   15883 C  CB    . THR B 2  586  ? 137.944 213.465 185.087 1.00 62.43  ? 586  THR B CB    1 
ATOM   15884 O  OG1   . THR B 2  586  ? 138.215 212.587 186.184 1.00 68.36  ? 586  THR B OG1   1 
ATOM   15885 C  CG2   . THR B 2  586  ? 136.612 214.150 185.319 1.00 64.21  ? 586  THR B CG2   1 
ATOM   15886 N  N     . LEU B 2  587  ? 139.990 211.393 183.756 1.00 49.46  ? 587  LEU B N     1 
ATOM   15887 C  CA    . LEU B 2  587  ? 141.322 211.082 183.250 1.00 50.84  ? 587  LEU B CA    1 
ATOM   15888 C  C     . LEU B 2  587  ? 141.270 210.723 181.772 1.00 59.00  ? 587  LEU B C     1 
ATOM   15889 O  O     . LEU B 2  587  ? 142.085 211.201 180.972 1.00 65.31  ? 587  LEU B O     1 
ATOM   15890 C  CB    . LEU B 2  587  ? 141.934 209.939 184.058 1.00 54.37  ? 587  LEU B CB    1 
ATOM   15891 C  CG    . LEU B 2  587  ? 142.410 210.266 185.471 1.00 61.53  ? 587  LEU B CG    1 
ATOM   15892 C  CD1   . LEU B 2  587  ? 142.853 209.003 186.181 1.00 59.77  ? 587  LEU B CD1   1 
ATOM   15893 C  CD2   . LEU B 2  587  ? 143.533 211.279 185.435 1.00 59.39  ? 587  LEU B CD2   1 
ATOM   15894 N  N     . ARG B 2  588  ? 140.305 209.886 181.389 1.00 62.97  ? 588  ARG B N     1 
ATOM   15895 C  CA    . ARG B 2  588  ? 140.167 209.516 179.986 1.00 61.33  ? 588  ARG B CA    1 
ATOM   15896 C  C     . ARG B 2  588  ? 139.794 210.719 179.134 1.00 61.79  ? 588  ARG B C     1 
ATOM   15897 O  O     . ARG B 2  588  ? 140.297 210.872 178.019 1.00 69.05  ? 588  ARG B O     1 
ATOM   15898 C  CB    . ARG B 2  588  ? 139.134 208.404 179.834 1.00 62.77  ? 588  ARG B CB    1 
ATOM   15899 C  CG    . ARG B 2  588  ? 139.538 207.104 180.496 1.00 62.89  ? 588  ARG B CG    1 
ATOM   15900 C  CD    . ARG B 2  588  ? 139.058 205.911 179.701 1.00 64.75  ? 588  ARG B CD    1 
ATOM   15901 N  NE    . ARG B 2  588  ? 138.552 204.859 180.570 1.00 67.17  ? 588  ARG B NE    1 
ATOM   15902 C  CZ    . ARG B 2  588  ? 137.288 204.754 180.956 1.00 68.11  ? 588  ARG B CZ    1 
ATOM   15903 N  NH1   . ARG B 2  588  ? 136.373 205.628 180.570 1.00 67.41  ? 588  ARG B NH1   1 
ATOM   15904 N  NH2   . ARG B 2  588  ? 136.934 203.750 181.752 1.00 66.76  ? 588  ARG B NH2   1 
ATOM   15905 N  N     . LYS B 2  589  ? 138.916 211.585 179.640 1.00 52.80  ? 589  LYS B N     1 
ATOM   15906 C  CA    . LYS B 2  589  ? 138.545 212.780 178.890 1.00 53.33  ? 589  LYS B CA    1 
ATOM   15907 C  C     . LYS B 2  589  ? 139.753 213.680 178.670 1.00 59.53  ? 589  LYS B C     1 
ATOM   15908 O  O     . LYS B 2  589  ? 139.958 214.210 177.571 1.00 70.29  ? 589  LYS B O     1 
ATOM   15909 C  CB    . LYS B 2  589  ? 137.435 213.529 179.625 1.00 58.41  ? 589  LYS B CB    1 
ATOM   15910 C  CG    . LYS B 2  589  ? 137.168 214.926 179.096 1.00 64.90  ? 589  LYS B CG    1 
ATOM   15911 C  CD    . LYS B 2  589  ? 135.948 215.544 179.760 1.00 64.82  ? 589  LYS B CD    1 
ATOM   15912 C  CE    . LYS B 2  589  ? 134.770 214.584 179.757 1.00 65.35  ? 589  LYS B CE    1 
ATOM   15913 N  NZ    . LYS B 2  589  ? 134.364 214.216 178.374 1.00 65.53  ? 589  LYS B NZ    1 
ATOM   15914 N  N     . LEU B 2  590  ? 140.572 213.858 179.708 1.00 50.63  ? 590  LEU B N     1 
ATOM   15915 C  CA    . LEU B 2  590  ? 141.773 214.672 179.571 1.00 53.97  ? 590  LEU B CA    1 
ATOM   15916 C  C     . LEU B 2  590  ? 142.753 214.062 178.582 1.00 55.55  ? 590  LEU B C     1 
ATOM   15917 O  O     . LEU B 2  590  ? 143.352 214.789 177.782 1.00 65.08  ? 590  LEU B O     1 
ATOM   15918 C  CB    . LEU B 2  590  ? 142.445 214.859 180.928 1.00 57.83  ? 590  LEU B CB    1 
ATOM   15919 C  CG    . LEU B 2  590  ? 141.698 215.737 181.930 1.00 59.43  ? 590  LEU B CG    1 
ATOM   15920 C  CD1   . LEU B 2  590  ? 142.507 215.884 183.202 1.00 59.57  ? 590  LEU B CD1   1 
ATOM   15921 C  CD2   . LEU B 2  590  ? 141.387 217.094 181.325 1.00 57.62  ? 590  LEU B CD2   1 
ATOM   15922 N  N     . ARG B 2  591  ? 142.937 212.742 178.622 1.00 48.48  ? 591  ARG B N     1 
ATOM   15923 C  CA    . ARG B 2  591  ? 143.830 212.108 177.659 1.00 49.45  ? 591  ARG B CA    1 
ATOM   15924 C  C     . ARG B 2  591  ? 143.303 212.243 176.237 1.00 49.77  ? 591  ARG B C     1 
ATOM   15925 O  O     . ARG B 2  591  ? 144.078 212.492 175.308 1.00 53.55  ? 591  ARG B O     1 
ATOM   15926 C  CB    . ARG B 2  591  ? 144.039 210.638 178.012 1.00 55.44  ? 591  ARG B CB    1 
ATOM   15927 C  CG    . ARG B 2  591  ? 145.034 209.940 177.106 1.00 52.54  ? 591  ARG B CG    1 
ATOM   15928 C  CD    . ARG B 2  591  ? 145.471 208.616 177.685 1.00 49.07  ? 591  ARG B CD    1 
ATOM   15929 N  NE    . ARG B 2  591  ? 144.366 207.672 177.771 1.00 46.96  ? 591  ARG B NE    1 
ATOM   15930 C  CZ    . ARG B 2  591  ? 144.510 206.356 177.806 1.00 51.80  ? 591  ARG B CZ    1 
ATOM   15931 N  NH1   . ARG B 2  591  ? 145.705 205.791 177.766 1.00 54.31  ? 591  ARG B NH1   1 
ATOM   15932 N  NH2   . ARG B 2  591  ? 143.429 205.587 177.884 1.00 58.32  ? 591  ARG B NH2   1 
ATOM   15933 N  N     . ARG B 2  592  ? 141.991 212.084 176.049 1.00 50.92  ? 592  ARG B N     1 
ATOM   15934 C  CA    . ARG B 2  592  ? 141.389 212.274 174.737 1.00 50.11  ? 592  ARG B CA    1 
ATOM   15935 C  C     . ARG B 2  592  ? 141.581 213.690 174.220 1.00 51.71  ? 592  ARG B C     1 
ATOM   15936 O  O     . ARG B 2  592  ? 141.903 213.866 173.041 1.00 60.81  ? 592  ARG B O     1 
ATOM   15937 C  CB    . ARG B 2  592  ? 139.894 211.951 174.781 1.00 54.03  ? 592  ARG B CB    1 
ATOM   15938 C  CG    . ARG B 2  592  ? 139.516 210.534 174.372 1.00 57.34  ? 592  ARG B CG    1 
ATOM   15939 C  CD    . ARG B 2  592  ? 140.102 209.500 175.311 1.00 55.56  ? 592  ARG B CD    1 
ATOM   15940 N  NE    . ARG B 2  592  ? 139.495 208.186 175.144 1.00 60.69  ? 592  ARG B NE    1 
ATOM   15941 C  CZ    . ARG B 2  592  ? 138.300 207.847 175.608 1.00 56.74  ? 592  ARG B CZ    1 
ATOM   15942 N  NH1   . ARG B 2  592  ? 137.536 208.715 176.248 1.00 56.30  ? 592  ARG B NH1   1 
ATOM   15943 N  NH2   . ARG B 2  592  ? 137.863 206.605 175.428 1.00 50.55  ? 592  ARG B NH2   1 
ATOM   15944 N  N     . GLN B 2  593  ? 141.391 214.697 175.067 1.00 48.73  ? 593  GLN B N     1 
ATOM   15945 C  CA    . GLN B 2  593  ? 141.578 216.082 174.661 1.00 48.40  ? 593  GLN B CA    1 
ATOM   15946 C  C     . GLN B 2  593  ? 143.030 216.531 174.729 1.00 52.06  ? 593  GLN B C     1 
ATOM   15947 O  O     . GLN B 2  593  ? 143.348 217.611 174.222 1.00 55.70  ? 593  GLN B O     1 
ATOM   15948 C  CB    . GLN B 2  593  ? 140.718 217.005 175.527 1.00 55.49  ? 593  GLN B CB    1 
ATOM   15949 C  CG    . GLN B 2  593  ? 139.249 216.632 175.538 1.00 59.94  ? 593  GLN B CG    1 
ATOM   15950 C  CD    . GLN B 2  593  ? 138.440 217.479 176.497 1.00 60.95  ? 593  GLN B CD    1 
ATOM   15951 O  OE1   . GLN B 2  593  ? 138.737 217.541 177.689 1.00 57.47  ? 593  GLN B OE1   1 
ATOM   15952 N  NE2   . GLN B 2  593  ? 137.405 218.128 175.982 1.00 58.82  ? 593  GLN B NE2   1 
ATOM   15953 N  N     . MET B 2  594  ? 143.909 215.726 175.324 1.00 65.10  ? 594  MET B N     1 
ATOM   15954 C  CA    . MET B 2  594  ? 145.323 216.063 175.491 1.00 65.79  ? 594  MET B CA    1 
ATOM   15955 C  C     . MET B 2  594  ? 145.493 217.450 176.106 1.00 68.75  ? 594  MET B C     1 
ATOM   15956 O  O     . MET B 2  594  ? 146.130 218.340 175.536 1.00 70.17  ? 594  MET B O     1 
ATOM   15957 C  CB    . MET B 2  594  ? 146.089 215.953 174.168 1.00 64.37  ? 594  MET B CB    1 
ATOM   15958 C  CG    . MET B 2  594  ? 145.504 214.995 173.142 1.00 70.63  ? 594  MET B CG    1 
ATOM   15959 S  SD    . MET B 2  594  ? 146.279 215.202 171.529 1.00 88.41  ? 594  MET B SD    1 
ATOM   15960 C  CE    . MET B 2  594  ? 148.009 215.225 171.991 1.00 68.75  ? 594  MET B CE    1 
ATOM   15961 N  N     . ASP B 2  595  ? 144.903 217.635 177.287 1.00 69.05  ? 595  ASP B N     1 
ATOM   15962 C  CA    . ASP B 2  595  ? 144.986 218.919 177.994 1.00 73.43  ? 595  ASP B CA    1 
ATOM   15963 C  C     . ASP B 2  595  ? 146.174 218.846 178.948 1.00 73.10  ? 595  ASP B C     1 
ATOM   15964 O  O     . ASP B 2  595  ? 147.116 219.637 178.846 1.00 78.97  ? 595  ASP B O     1 
ATOM   15965 C  CB    . ASP B 2  595  ? 143.659 219.210 178.708 1.00 75.98  ? 595  ASP B CB    1 
ATOM   15966 C  CG    . ASP B 2  595  ? 143.774 220.215 179.870 1.00 78.28  ? 595  ASP B CG    1 
ATOM   15967 O  OD1   . ASP B 2  595  ? 144.852 220.782 180.150 1.00 77.35  ? 595  ASP B OD1   1 
ATOM   15968 O  OD2   . ASP B 2  595  ? 142.735 220.440 180.525 1.00 75.94  ? 595  ASP B OD2   1 
ATOM   15969 N  N     . ILE B 2  596  ? 146.134 217.901 179.884 1.00 59.44  ? 596  ILE B N     1 
ATOM   15970 C  CA    . ILE B 2  596  ? 147.195 217.759 180.873 1.00 63.26  ? 596  ILE B CA    1 
ATOM   15971 C  C     . ILE B 2  596  ? 147.968 216.457 180.696 1.00 60.84  ? 596  ILE B C     1 
ATOM   15972 O  O     . ILE B 2  596  ? 149.180 216.426 180.963 1.00 57.03  ? 596  ILE B O     1 
ATOM   15973 C  CB    . ILE B 2  596  ? 146.609 217.865 182.298 1.00 62.50  ? 596  ILE B CB    1 
ATOM   15974 C  CG1   . ILE B 2  596  ? 146.430 219.333 182.689 1.00 64.58  ? 596  ILE B CG1   1 
ATOM   15975 C  CG2   . ILE B 2  596  ? 147.476 217.151 183.324 1.00 60.63  ? 596  ILE B CG2   1 
ATOM   15976 C  CD1   . ILE B 2  596  ? 146.016 219.537 184.128 1.00 63.75  ? 596  ILE B CD1   1 
ATOM   15977 N  N     . ILE B 2  597  ? 147.325 215.406 180.199 1.00 57.33  ? 597  ILE B N     1 
ATOM   15978 C  CA    . ILE B 2  597  ? 147.918 214.081 180.094 1.00 52.91  ? 597  ILE B CA    1 
ATOM   15979 C  C     . ILE B 2  597  ? 148.119 213.767 178.620 1.00 56.85  ? 597  ILE B C     1 
ATOM   15980 O  O     . ILE B 2  597  ? 147.160 213.787 177.839 1.00 63.65  ? 597  ILE B O     1 
ATOM   15981 C  CB    . ILE B 2  597  ? 147.032 213.023 180.764 1.00 54.96  ? 597  ILE B CB    1 
ATOM   15982 C  CG1   . ILE B 2  597  ? 146.755 213.426 182.210 1.00 55.28  ? 597  ILE B CG1   1 
ATOM   15983 C  CG2   . ILE B 2  597  ? 147.692 211.671 180.704 1.00 58.38  ? 597  ILE B CG2   1 
ATOM   15984 C  CD1   . ILE B 2  597  ? 145.587 212.716 182.826 1.00 56.05  ? 597  ILE B CD1   1 
ATOM   15985 N  N     . VAL B 2  598  ? 149.364 213.474 178.239 1.00 47.12  ? 598  VAL B N     1 
ATOM   15986 C  CA    . VAL B 2  598  ? 149.643 213.135 176.852 1.00 44.77  ? 598  VAL B CA    1 
ATOM   15987 C  C     . VAL B 2  598  ? 149.035 211.776 176.531 1.00 50.02  ? 598  VAL B C     1 
ATOM   15988 O  O     . VAL B 2  598  ? 148.786 210.953 177.421 1.00 53.39  ? 598  VAL B O     1 
ATOM   15989 C  CB    . VAL B 2  598  ? 151.155 213.141 176.573 1.00 50.07  ? 598  VAL B CB    1 
ATOM   15990 C  CG1   . VAL B 2  598  ? 151.644 214.559 176.344 1.00 52.02  ? 598  VAL B CG1   1 
ATOM   15991 C  CG2   . VAL B 2  598  ? 151.907 212.492 177.718 1.00 50.38  ? 598  VAL B CG2   1 
ATOM   15992 N  N     . SER B 2  599  ? 148.789 211.539 175.242 1.00 53.98  ? 599  SER B N     1 
ATOM   15993 C  CA    . SER B 2  599  ? 148.173 210.288 174.817 1.00 55.17  ? 599  SER B CA    1 
ATOM   15994 C  C     . SER B 2  599  ? 149.054 209.079 175.088 1.00 52.14  ? 599  SER B C     1 
ATOM   15995 O  O     . SER B 2  599  ? 148.539 207.957 175.137 1.00 53.07  ? 599  SER B O     1 
ATOM   15996 C  CB    . SER B 2  599  ? 147.830 210.351 173.330 1.00 54.80  ? 599  SER B CB    1 
ATOM   15997 O  OG    . SER B 2  599  ? 146.756 209.480 173.024 1.00 63.01  ? 599  SER B OG    1 
ATOM   15998 N  N     . GLU B 2  600  ? 150.359 209.279 175.263 1.00 53.16  ? 600  GLU B N     1 
ATOM   15999 C  CA    . GLU B 2  600  ? 151.256 208.169 175.561 1.00 52.71  ? 600  GLU B CA    1 
ATOM   16000 C  C     . GLU B 2  600  ? 150.970 207.561 176.929 1.00 56.80  ? 600  GLU B C     1 
ATOM   16001 O  O     . GLU B 2  600  ? 151.064 206.340 177.093 1.00 57.94  ? 600  GLU B O     1 
ATOM   16002 C  CB    . GLU B 2  600  ? 152.702 208.650 175.472 1.00 50.18  ? 600  GLU B CB    1 
ATOM   16003 C  CG    . GLU B 2  600  ? 153.740 207.621 175.843 1.00 56.00  ? 600  GLU B CG    1 
ATOM   16004 C  CD    . GLU B 2  600  ? 154.912 208.239 176.571 1.00 63.79  ? 600  GLU B CD    1 
ATOM   16005 O  OE1   . GLU B 2  600  ? 154.813 209.422 176.959 1.00 62.38  ? 600  GLU B OE1   1 
ATOM   16006 O  OE2   . GLU B 2  600  ? 155.934 207.548 176.751 1.00 63.73  ? 600  GLU B OE2   1 
ATOM   16007 N  N     . VAL B 2  601  ? 150.621 208.389 177.915 1.00 53.87  ? 601  VAL B N     1 
ATOM   16008 C  CA    . VAL B 2  601  ? 150.340 207.900 179.259 1.00 45.18  ? 601  VAL B CA    1 
ATOM   16009 C  C     . VAL B 2  601  ? 149.116 206.995 179.232 1.00 50.22  ? 601  VAL B C     1 
ATOM   16010 O  O     . VAL B 2  601  ? 148.181 207.207 178.450 1.00 60.76  ? 601  VAL B O     1 
ATOM   16011 C  CB    . VAL B 2  601  ? 150.143 209.085 180.219 1.00 51.14  ? 601  VAL B CB    1 
ATOM   16012 C  CG1   . VAL B 2  601  ? 149.722 208.610 181.597 1.00 54.06  ? 601  VAL B CG1   1 
ATOM   16013 C  CG2   . VAL B 2  601  ? 151.415 209.906 180.307 1.00 56.01  ? 601  VAL B CG2   1 
ATOM   16014 N  N     . SER B 2  602  ? 149.121 205.972 180.081 1.00 54.59  ? 602  SER B N     1 
ATOM   16015 C  CA    . SER B 2  602  ? 148.061 204.977 180.123 1.00 55.15  ? 602  SER B CA    1 
ATOM   16016 C  C     . SER B 2  602  ? 147.422 204.930 181.504 1.00 58.41  ? 602  SER B C     1 
ATOM   16017 O  O     . SER B 2  602  ? 148.087 205.164 182.517 1.00 63.08  ? 602  SER B O     1 
ATOM   16018 C  CB    . SER B 2  602  ? 148.602 203.599 179.759 1.00 49.57  ? 602  SER B CB    1 
ATOM   16019 O  OG    . SER B 2  602  ? 147.695 202.584 180.145 1.00 58.55  ? 602  SER B OG    1 
ATOM   16020 N  N     . MET B 2  603  ? 146.130 204.615 181.535 1.00 62.72  ? 603  MET B N     1 
ATOM   16021 C  CA    . MET B 2  603  ? 145.356 204.552 182.765 1.00 59.27  ? 603  MET B CA    1 
ATOM   16022 C  C     . MET B 2  603  ? 144.698 203.187 182.871 1.00 61.23  ? 603  MET B C     1 
ATOM   16023 O  O     . MET B 2  603  ? 144.066 202.720 181.920 1.00 70.19  ? 603  MET B O     1 
ATOM   16024 C  CB    . MET B 2  603  ? 144.288 205.642 182.798 1.00 64.41  ? 603  MET B CB    1 
ATOM   16025 C  CG    . MET B 2  603  ? 144.846 207.040 182.699 1.00 65.96  ? 603  MET B CG    1 
ATOM   16026 S  SD    . MET B 2  603  ? 143.839 208.059 181.613 1.00 83.55  ? 603  MET B SD    1 
ATOM   16027 C  CE    . MET B 2  603  ? 144.894 209.489 181.441 1.00 69.85  ? 603  MET B CE    1 
ATOM   16028 N  N     . ILE B 2  604  ? 144.838 202.555 184.032 1.00 54.92  ? 604  ILE B N     1 
ATOM   16029 C  CA    . ILE B 2  604  ? 144.335 201.205 184.251 1.00 53.33  ? 604  ILE B CA    1 
ATOM   16030 C  C     . ILE B 2  604  ? 143.489 201.203 185.513 1.00 60.66  ? 604  ILE B C     1 
ATOM   16031 O  O     . ILE B 2  604  ? 143.933 201.685 186.560 1.00 66.74  ? 604  ILE B O     1 
ATOM   16032 C  CB    . ILE B 2  604  ? 145.482 200.187 184.379 1.00 55.35  ? 604  ILE B CB    1 
ATOM   16033 C  CG1   . ILE B 2  604  ? 146.339 200.202 183.117 1.00 62.18  ? 604  ILE B CG1   1 
ATOM   16034 C  CG2   . ILE B 2  604  ? 144.931 198.798 184.626 1.00 55.31  ? 604  ILE B CG2   1 
ATOM   16035 C  CD1   . ILE B 2  604  ? 147.778 200.553 183.382 1.00 61.39  ? 604  ILE B CD1   1 
ATOM   16036 N  N     . ARG B 2  605  ? 142.278 200.662 185.420 1.00 56.90  ? 605  ARG B N     1 
ATOM   16037 C  CA    . ARG B 2  605  ? 141.393 200.516 186.571 1.00 55.64  ? 605  ARG B CA    1 
ATOM   16038 C  C     . ARG B 2  605  ? 141.127 199.037 186.800 1.00 54.43  ? 605  ARG B C     1 
ATOM   16039 O  O     . ARG B 2  605  ? 140.360 198.417 186.056 1.00 58.14  ? 605  ARG B O     1 
ATOM   16040 C  CB    . ARG B 2  605  ? 140.083 201.272 186.370 1.00 57.65  ? 605  ARG B CB    1 
ATOM   16041 C  CG    . ARG B 2  605  ? 139.117 201.097 187.530 1.00 58.65  ? 605  ARG B CG    1 
ATOM   16042 C  CD    . ARG B 2  605  ? 137.952 202.057 187.445 1.00 57.54  ? 605  ARG B CD    1 
ATOM   16043 N  NE    . ARG B 2  605  ? 137.081 201.952 188.608 1.00 57.51  ? 605  ARG B NE    1 
ATOM   16044 C  CZ    . ARG B 2  605  ? 135.905 201.342 188.613 1.00 56.69  ? 605  ARG B CZ    1 
ATOM   16045 N  NH1   . ARG B 2  605  ? 135.406 200.796 187.518 1.00 58.12  ? 605  ARG B NH1   1 
ATOM   16046 N  NH2   . ARG B 2  605  ? 135.209 201.287 189.744 1.00 56.52  ? 605  ARG B NH2   1 
ATOM   16047 N  N     . ASP B 2  606  ? 141.752 198.476 187.829 1.00 57.71  ? 606  ASP B N     1 
ATOM   16048 C  CA    . ASP B 2  606  ? 141.504 197.102 188.244 1.00 57.60  ? 606  ASP B CA    1 
ATOM   16049 C  C     . ASP B 2  606  ? 140.310 197.123 189.190 1.00 61.87  ? 606  ASP B C     1 
ATOM   16050 O  O     . ASP B 2  606  ? 140.456 197.430 190.377 1.00 69.06  ? 606  ASP B O     1 
ATOM   16051 C  CB    . ASP B 2  606  ? 142.740 196.505 188.910 1.00 61.02  ? 606  ASP B CB    1 
ATOM   16052 C  CG    . ASP B 2  606  ? 142.715 194.993 188.934 1.00 67.26  ? 606  ASP B CG    1 
ATOM   16053 O  OD1   . ASP B 2  606  ? 141.626 194.412 188.747 1.00 66.81  ? 606  ASP B OD1   1 
ATOM   16054 O  OD2   . ASP B 2  606  ? 143.787 194.385 189.131 1.00 68.65  ? 606  ASP B OD2   1 
ATOM   16055 N  N     . ILE B 2  607  ? 139.131 196.799 188.661 1.00 53.28  ? 607  ILE B N     1 
ATOM   16056 C  CA    . ILE B 2  607  ? 137.896 197.017 189.405 1.00 49.90  ? 607  ILE B CA    1 
ATOM   16057 C  C     . ILE B 2  607  ? 137.799 196.088 190.606 1.00 47.81  ? 607  ILE B C     1 
ATOM   16058 O  O     . ILE B 2  607  ? 137.506 196.532 191.721 1.00 51.83  ? 607  ILE B O     1 
ATOM   16059 C  CB    . ILE B 2  607  ? 136.685 196.857 188.474 1.00 51.78  ? 607  ILE B CB    1 
ATOM   16060 C  CG1   . ILE B 2  607  ? 136.796 197.822 187.297 1.00 55.60  ? 607  ILE B CG1   1 
ATOM   16061 C  CG2   . ILE B 2  607  ? 135.405 197.099 189.235 1.00 53.21  ? 607  ILE B CG2   1 
ATOM   16062 C  CD1   . ILE B 2  607  ? 135.763 197.597 186.234 1.00 53.79  ? 607  ILE B CD1   1 
ATOM   16063 N  N     . ARG B 2  608  ? 138.036 194.792 190.408 1.00 57.43  ? 608  ARG B N     1 
ATOM   16064 C  CA    . ARG B 2  608  ? 137.868 193.849 191.508 1.00 62.20  ? 608  ARG B CA    1 
ATOM   16065 C  C     . ARG B 2  608  ? 138.912 194.063 192.595 1.00 56.88  ? 608  ARG B C     1 
ATOM   16066 O  O     . ARG B 2  608  ? 138.600 193.936 193.783 1.00 59.74  ? 608  ARG B O     1 
ATOM   16067 C  CB    . ARG B 2  608  ? 137.925 192.413 190.992 1.00 59.61  ? 608  ARG B CB    1 
ATOM   16068 C  CG    . ARG B 2  608  ? 137.568 191.378 192.043 1.00 59.41  ? 608  ARG B CG    1 
ATOM   16069 C  CD    . ARG B 2  608  ? 137.158 190.059 191.411 1.00 59.78  ? 608  ARG B CD    1 
ATOM   16070 N  NE    . ARG B 2  608  ? 137.432 188.921 192.281 1.00 61.13  ? 608  ARG B NE    1 
ATOM   16071 C  CZ    . ARG B 2  608  ? 138.643 188.464 192.567 1.00 64.65  ? 608  ARG B CZ    1 
ATOM   16072 N  NH1   . ARG B 2  608  ? 139.732 189.019 192.059 1.00 62.85  ? 608  ARG B NH1   1 
ATOM   16073 N  NH2   . ARG B 2  608  ? 138.766 187.419 193.381 1.00 65.39  ? 608  ARG B NH2   1 
ATOM   16074 N  N     . GLU B 2  609  ? 140.143 194.385 192.218 1.00 52.82  ? 609  GLU B N     1 
ATOM   16075 C  CA    . GLU B 2  609  ? 141.204 194.613 193.186 1.00 54.56  ? 609  GLU B CA    1 
ATOM   16076 C  C     . GLU B 2  609  ? 141.297 196.063 193.634 1.00 58.22  ? 609  GLU B C     1 
ATOM   16077 O  O     . GLU B 2  609  ? 142.180 196.393 194.431 1.00 61.50  ? 609  GLU B O     1 
ATOM   16078 C  CB    . GLU B 2  609  ? 142.545 194.155 192.610 1.00 61.01  ? 609  GLU B CB    1 
ATOM   16079 C  CG    . GLU B 2  609  ? 142.430 192.961 191.679 1.00 66.25  ? 609  GLU B CG    1 
ATOM   16080 C  CD    . GLU B 2  609  ? 141.844 191.741 192.364 1.00 70.86  ? 609  GLU B CD    1 
ATOM   16081 O  OE1   . GLU B 2  609  ? 142.057 191.582 193.584 1.00 71.65  ? 609  GLU B OE1   1 
ATOM   16082 O  OE2   . GLU B 2  609  ? 141.171 190.940 191.682 1.00 67.77  ? 609  GLU B OE2   1 
ATOM   16083 N  N     . ARG B 2  610  ? 140.419 196.931 193.137 1.00 58.59  ? 610  ARG B N     1 
ATOM   16084 C  CA    . ARG B 2  610  ? 140.273 198.320 193.558 1.00 55.90  ? 610  ARG B CA    1 
ATOM   16085 C  C     . ARG B 2  610  ? 141.540 199.137 193.363 1.00 57.33  ? 610  ARG B C     1 
ATOM   16086 O  O     . ARG B 2  610  ? 141.717 200.147 194.048 1.00 63.58  ? 610  ARG B O     1 
ATOM   16087 C  CB    . ARG B 2  610  ? 139.829 198.434 195.022 1.00 58.09  ? 610  ARG B CB    1 
ATOM   16088 C  CG    . ARG B 2  610  ? 138.350 198.179 195.220 1.00 61.72  ? 610  ARG B CG    1 
ATOM   16089 C  CD    . ARG B 2  610  ? 137.818 198.887 196.446 1.00 60.42  ? 610  ARG B CD    1 
ATOM   16090 N  NE    . ARG B 2  610  ? 136.364 198.815 196.515 1.00 57.94  ? 610  ARG B NE    1 
ATOM   16091 C  CZ    . ARG B 2  610  ? 135.695 198.025 197.342 1.00 58.73  ? 610  ARG B CZ    1 
ATOM   16092 N  NH1   . ARG B 2  610  ? 136.320 197.221 198.186 1.00 60.61  ? 610  ARG B NH1   1 
ATOM   16093 N  NH2   . ARG B 2  610  ? 134.366 198.041 197.321 1.00 59.31  ? 610  ARG B NH2   1 
ATOM   16094 N  N     . GLU B 2  611  ? 142.434 198.734 192.468 1.00 59.57  ? 611  GLU B N     1 
ATOM   16095 C  CA    . GLU B 2  611  ? 143.604 199.546 192.186 1.00 59.49  ? 611  GLU B CA    1 
ATOM   16096 C  C     . GLU B 2  611  ? 143.418 200.311 190.881 1.00 61.99  ? 611  GLU B C     1 
ATOM   16097 O  O     . GLU B 2  611  ? 142.849 199.811 189.908 1.00 68.00  ? 611  GLU B O     1 
ATOM   16098 C  CB    . GLU B 2  611  ? 144.863 198.683 192.105 1.00 62.97  ? 611  GLU B CB    1 
ATOM   16099 C  CG    . GLU B 2  611  ? 145.255 198.015 193.408 1.00 66.19  ? 611  GLU B CG    1 
ATOM   16100 C  CD    . GLU B 2  611  ? 145.758 196.601 193.207 1.00 72.81  ? 611  GLU B CD    1 
ATOM   16101 O  OE1   . GLU B 2  611  ? 145.891 196.177 192.041 1.00 70.59  ? 611  GLU B OE1   1 
ATOM   16102 O  OE2   . GLU B 2  611  ? 146.024 195.913 194.214 1.00 71.55  ? 611  GLU B OE2   1 
ATOM   16103 N  N     . ILE B 2  612  ? 143.901 201.550 190.876 1.00 53.05  ? 612  ILE B N     1 
ATOM   16104 C  CA    . ILE B 2  612  ? 143.972 202.357 189.665 1.00 47.18  ? 612  ILE B CA    1 
ATOM   16105 C  C     . ILE B 2  612  ? 145.435 202.705 189.442 1.00 55.36  ? 612  ILE B C     1 
ATOM   16106 O  O     . ILE B 2  612  ? 146.050 203.373 190.280 1.00 58.37  ? 612  ILE B O     1 
ATOM   16107 C  CB    . ILE B 2  612  ? 143.123 203.636 189.756 1.00 47.45  ? 612  ILE B CB    1 
ATOM   16108 C  CG1   . ILE B 2  612  ? 141.637 203.293 189.689 1.00 52.24  ? 612  ILE B CG1   1 
ATOM   16109 C  CG2   . ILE B 2  612  ? 143.485 204.593 188.640 1.00 50.59  ? 612  ILE B CG2   1 
ATOM   16110 C  CD1   . ILE B 2  612  ? 140.734 204.479 189.906 1.00 57.41  ? 612  ILE B CD1   1 
ATOM   16111 N  N     . ARG B 2  613  ? 145.995 202.253 188.327 1.00 54.41  ? 613  ARG B N     1 
ATOM   16112 C  CA    . ARG B 2  613  ? 147.402 202.464 188.035 1.00 54.13  ? 613  ARG B CA    1 
ATOM   16113 C  C     . ARG B 2  613  ? 147.561 203.327 186.793 1.00 53.11  ? 613  ARG B C     1 
ATOM   16114 O  O     . ARG B 2  613  ? 146.944 203.077 185.754 1.00 65.49  ? 613  ARG B O     1 
ATOM   16115 C  CB    . ARG B 2  613  ? 148.135 201.135 187.841 1.00 56.61  ? 613  ARG B CB    1 
ATOM   16116 C  CG    . ARG B 2  613  ? 147.775 200.075 188.863 1.00 59.07  ? 613  ARG B CG    1 
ATOM   16117 C  CD    . ARG B 2  613  ? 148.797 198.956 188.875 1.00 57.33  ? 613  ARG B CD    1 
ATOM   16118 N  NE    . ARG B 2  613  ? 148.636 198.059 187.738 1.00 64.96  ? 613  ARG B NE    1 
ATOM   16119 C  CZ    . ARG B 2  613  ? 147.832 197.005 187.725 1.00 68.95  ? 613  ARG B CZ    1 
ATOM   16120 N  NH1   . ARG B 2  613  ? 147.083 196.695 188.770 1.00 65.00  ? 613  ARG B NH1   1 
ATOM   16121 N  NH2   . ARG B 2  613  ? 147.776 196.246 186.635 1.00 63.72  ? 613  ARG B NH2   1 
ATOM   16122 N  N     . ILE B 2  614  ? 148.398 204.351 186.918 1.00 44.74  ? 614  ILE B N     1 
ATOM   16123 C  CA    . ILE B 2  614  ? 148.708 205.264 185.828 1.00 46.16  ? 614  ILE B CA    1 
ATOM   16124 C  C     . ILE B 2  614  ? 150.199 205.157 185.558 1.00 52.71  ? 614  ILE B C     1 
ATOM   16125 O  O     . ILE B 2  614  ? 151.011 205.362 186.466 1.00 59.43  ? 614  ILE B O     1 
ATOM   16126 C  CB    . ILE B 2  614  ? 148.321 206.712 186.165 1.00 50.13  ? 614  ILE B CB    1 
ATOM   16127 C  CG1   . ILE B 2  614  ? 146.819 206.811 186.417 1.00 55.57  ? 614  ILE B CG1   1 
ATOM   16128 C  CG2   . ILE B 2  614  ? 148.729 207.641 185.043 1.00 52.17  ? 614  ILE B CG2   1 
ATOM   16129 C  CD1   . ILE B 2  614  ? 146.393 208.133 186.991 1.00 53.91  ? 614  ILE B CD1   1 
ATOM   16130 N  N     . TYR B 2  615  ? 150.560 204.834 184.323 1.00 53.65  ? 615  TYR B N     1 
ATOM   16131 C  CA    . TYR B 2  615  ? 151.952 204.629 183.944 1.00 47.34  ? 615  TYR B CA    1 
ATOM   16132 C  C     . TYR B 2  615  ? 152.362 205.710 182.956 1.00 47.67  ? 615  TYR B C     1 
ATOM   16133 O  O     . TYR B 2  615  ? 151.711 205.897 181.924 1.00 56.84  ? 615  TYR B O     1 
ATOM   16134 C  CB    . TYR B 2  615  ? 152.154 203.239 183.351 1.00 46.17  ? 615  TYR B CB    1 
ATOM   16135 C  CG    . TYR B 2  615  ? 152.149 202.130 184.372 1.00 50.99  ? 615  TYR B CG    1 
ATOM   16136 C  CD1   . TYR B 2  615  ? 153.277 201.858 185.131 1.00 56.13  ? 615  TYR B CD1   1 
ATOM   16137 C  CD2   . TYR B 2  615  ? 151.020 201.355 184.578 1.00 52.06  ? 615  TYR B CD2   1 
ATOM   16138 C  CE1   . TYR B 2  615  ? 153.280 200.845 186.064 1.00 53.31  ? 615  TYR B CE1   1 
ATOM   16139 C  CE2   . TYR B 2  615  ? 151.013 200.341 185.509 1.00 53.21  ? 615  TYR B CE2   1 
ATOM   16140 C  CZ    . TYR B 2  615  ? 152.145 200.090 186.249 1.00 54.90  ? 615  TYR B CZ    1 
ATOM   16141 O  OH    . TYR B 2  615  ? 152.144 199.079 187.179 1.00 58.26  ? 615  TYR B OH    1 
ATOM   16142 N  N     . THR B 2  616  ? 153.439 206.422 183.279 1.00 43.83  ? 616  THR B N     1 
ATOM   16143 C  CA    . THR B 2  616  ? 154.029 207.408 182.388 1.00 41.63  ? 616  THR B CA    1 
ATOM   16144 C  C     . THR B 2  616  ? 155.449 207.050 181.981 1.00 49.09  ? 616  THR B C     1 
ATOM   16145 O  O     . THR B 2  616  ? 156.060 207.786 181.201 1.00 55.52  ? 616  THR B O     1 
ATOM   16146 C  CB    . THR B 2  616  ? 154.026 208.787 183.047 1.00 45.46  ? 616  THR B CB    1 
ATOM   16147 O  OG1   . THR B 2  616  ? 155.084 208.851 184.009 1.00 56.12  ? 616  THR B OG1   1 
ATOM   16148 C  CG2   . THR B 2  616  ? 152.708 209.032 183.749 1.00 49.56  ? 616  THR B CG2   1 
ATOM   16149 N  N     . ASP B 2  617  ? 155.985 205.946 182.490 1.00 50.11  ? 617  ASP B N     1 
ATOM   16150 C  CA    . ASP B 2  617  ? 157.359 205.570 182.207 1.00 48.79  ? 617  ASP B CA    1 
ATOM   16151 C  C     . ASP B 2  617  ? 157.511 205.122 180.757 1.00 50.52  ? 617  ASP B C     1 
ATOM   16152 O  O     . ASP B 2  617  ? 156.547 204.750 180.084 1.00 54.29  ? 617  ASP B O     1 
ATOM   16153 C  CB    . ASP B 2  617  ? 157.812 204.461 183.153 1.00 50.03  ? 617  ASP B CB    1 
ATOM   16154 C  CG    . ASP B 2  617  ? 157.183 203.126 182.824 1.00 56.98  ? 617  ASP B CG    1 
ATOM   16155 O  OD1   . ASP B 2  617  ? 155.964 203.096 182.560 1.00 57.58  ? 617  ASP B OD1   1 
ATOM   16156 O  OD2   . ASP B 2  617  ? 157.903 202.106 182.836 1.00 59.88  ? 617  ASP B OD2   1 
ATOM   16157 N  N     . ALA B 2  618  ? 158.749 205.169 180.280 1.00 46.77  ? 618  ALA B N     1 
ATOM   16158 C  CA    . ALA B 2  618  ? 159.072 204.792 178.914 1.00 44.41  ? 618  ALA B CA    1 
ATOM   16159 C  C     . ALA B 2  618  ? 159.115 203.279 178.769 1.00 44.27  ? 618  ALA B C     1 
ATOM   16160 O  O     . ALA B 2  618  ? 159.166 202.540 179.754 1.00 48.28  ? 618  ALA B O     1 
ATOM   16161 C  CB    . ALA B 2  618  ? 160.416 205.387 178.495 1.00 43.51  ? 618  ALA B CB    1 
ATOM   16162 N  N     . GLY B 2  619  ? 159.092 202.824 177.521 1.00 46.69  ? 619  GLY B N     1 
ATOM   16163 C  CA    . GLY B 2  619  ? 159.242 201.420 177.202 1.00 47.09  ? 619  GLY B CA    1 
ATOM   16164 C  C     . GLY B 2  619  ? 157.947 200.656 177.076 1.00 51.70  ? 619  GLY B C     1 
ATOM   16165 O  O     . GLY B 2  619  ? 157.967 199.518 176.593 1.00 59.66  ? 619  GLY B O     1 
ATOM   16166 N  N     . ARG B 2  620  ? 156.825 201.230 177.497 1.00 44.88  ? 620  ARG B N     1 
ATOM   16167 C  CA    . ARG B 2  620  ? 155.547 200.548 177.353 1.00 43.51  ? 620  ARG B CA    1 
ATOM   16168 C  C     . ARG B 2  620  ? 155.184 200.416 175.883 1.00 45.11  ? 620  ARG B C     1 
ATOM   16169 O  O     . ARG B 2  620  ? 155.379 201.344 175.095 1.00 55.31  ? 620  ARG B O     1 
ATOM   16170 C  CB    . ARG B 2  620  ? 154.454 201.306 178.101 1.00 48.65  ? 620  ARG B CB    1 
ATOM   16171 C  CG    . ARG B 2  620  ? 154.587 201.248 179.604 1.00 46.21  ? 620  ARG B CG    1 
ATOM   16172 C  CD    . ARG B 2  620  ? 153.603 202.178 180.271 1.00 41.17  ? 620  ARG B CD    1 
ATOM   16173 N  NE    . ARG B 2  620  ? 153.946 203.573 180.028 1.00 36.65  ? 620  ARG B NE    1 
ATOM   16174 C  CZ    . ARG B 2  620  ? 153.320 204.355 179.162 1.00 39.91  ? 620  ARG B CZ    1 
ATOM   16175 N  NH1   . ARG B 2  620  ? 152.300 203.915 178.446 1.00 46.71  ? 620  ARG B NH1   1 
ATOM   16176 N  NH2   . ARG B 2  620  ? 153.730 205.610 179.008 1.00 42.28  ? 620  ARG B NH2   1 
ATOM   16177 N  N     . ILE B 2  621  ? 154.656 199.256 175.519 1.00 42.87  ? 621  ILE B N     1 
ATOM   16178 C  CA    . ILE B 2  621  ? 154.225 198.990 174.153 1.00 50.70  ? 621  ILE B CA    1 
ATOM   16179 C  C     . ILE B 2  621  ? 152.747 199.339 174.042 1.00 48.70  ? 621  ILE B C     1 
ATOM   16180 O  O     . ILE B 2  621  ? 151.945 198.966 174.904 1.00 52.78  ? 621  ILE B O     1 
ATOM   16181 C  CB    . ILE B 2  621  ? 154.498 197.528 173.763 1.00 49.43  ? 621  ILE B CB    1 
ATOM   16182 C  CG1   . ILE B 2  621  ? 154.389 197.336 172.255 1.00 48.43  ? 621  ILE B CG1   1 
ATOM   16183 C  CG2   . ILE B 2  621  ? 153.610 196.558 174.520 1.00 53.02  ? 621  ILE B CG2   1 
ATOM   16184 C  CD1   . ILE B 2  621  ? 155.434 196.417 171.727 1.00 47.58  ? 621  ILE B CD1   1 
ATOM   16185 N  N     . CYS B 2  622  ? 152.388 200.093 173.007 1.00 46.64  ? 622  CYS B N     1 
ATOM   16186 C  CA    . CYS B 2  622  ? 151.017 200.550 172.845 1.00 48.91  ? 622  CYS B CA    1 
ATOM   16187 C  C     . CYS B 2  622  ? 150.685 200.674 171.367 1.00 48.09  ? 622  CYS B C     1 
ATOM   16188 O  O     . CYS B 2  622  ? 151.571 200.837 170.525 1.00 58.93  ? 622  CYS B O     1 
ATOM   16189 C  CB    . CYS B 2  622  ? 150.785 201.892 173.551 1.00 50.74  ? 622  CYS B CB    1 
ATOM   16190 S  SG    . CYS B 2  622  ? 151.918 203.207 173.067 1.00 60.25  ? 622  CYS B SG    1 
ATOM   16191 N  N     . ARG B 2  623  ? 149.395 200.591 171.063 1.00 35.07  ? 623  ARG B N     1 
ATOM   16192 C  CA    . ARG B 2  623  ? 148.886 200.719 169.710 1.00 37.88  ? 623  ARG B CA    1 
ATOM   16193 C  C     . ARG B 2  623  ? 147.619 201.559 169.709 1.00 43.45  ? 623  ARG B C     1 
ATOM   16194 O  O     . ARG B 2  623  ? 146.857 201.541 170.680 1.00 59.20  ? 623  ARG B O     1 
ATOM   16195 C  CB    . ARG B 2  623  ? 148.589 199.342 169.105 1.00 42.46  ? 623  ARG B CB    1 
ATOM   16196 C  CG    . ARG B 2  623  ? 147.533 198.559 169.854 1.00 41.82  ? 623  ARG B CG    1 
ATOM   16197 C  CD    . ARG B 2  623  ? 147.543 197.107 169.440 1.00 44.07  ? 623  ARG B CD    1 
ATOM   16198 N  NE    . ARG B 2  623  ? 146.450 196.358 170.045 1.00 41.55  ? 623  ARG B NE    1 
ATOM   16199 C  CZ    . ARG B 2  623  ? 145.309 196.084 169.433 1.00 43.37  ? 623  ARG B CZ    1 
ATOM   16200 N  NH1   . ARG B 2  623  ? 145.078 196.479 168.193 1.00 43.89  ? 623  ARG B NH1   1 
ATOM   16201 N  NH2   . ARG B 2  623  ? 144.377 195.390 170.079 1.00 50.24  ? 623  ARG B NH2   1 
ATOM   16202 N  N     . PRO B 2  624  ? 147.372 202.310 168.641 1.00 33.32  ? 624  PRO B N     1 
ATOM   16203 C  CA    . PRO B 2  624  ? 146.147 203.107 168.565 1.00 35.58  ? 624  PRO B CA    1 
ATOM   16204 C  C     . PRO B 2  624  ? 144.913 202.236 168.387 1.00 43.25  ? 624  PRO B C     1 
ATOM   16205 O  O     . PRO B 2  624  ? 144.942 201.184 167.748 1.00 54.58  ? 624  PRO B O     1 
ATOM   16206 C  CB    . PRO B 2  624  ? 146.376 203.988 167.334 1.00 43.97  ? 624  PRO B CB    1 
ATOM   16207 C  CG    . PRO B 2  624  ? 147.326 203.219 166.503 1.00 45.12  ? 624  PRO B CG    1 
ATOM   16208 C  CD    . PRO B 2  624  ? 148.223 202.494 167.456 1.00 43.87  ? 624  PRO B CD    1 
ATOM   16209 N  N     . LEU B 2  625  ? 143.811 202.708 168.965 1.00 48.43  ? 625  LEU B N     1 
ATOM   16210 C  CA    . LEU B 2  625  ? 142.530 202.029 168.851 1.00 37.68  ? 625  LEU B CA    1 
ATOM   16211 C  C     . LEU B 2  625  ? 141.423 203.068 168.791 1.00 53.84  ? 625  LEU B C     1 
ATOM   16212 O  O     . LEU B 2  625  ? 141.486 204.099 169.464 1.00 65.77  ? 625  LEU B O     1 
ATOM   16213 C  CB    . LEU B 2  625  ? 142.283 201.078 170.024 1.00 39.73  ? 625  LEU B CB    1 
ATOM   16214 C  CG    . LEU B 2  625  ? 143.132 199.812 170.073 1.00 48.97  ? 625  LEU B CG    1 
ATOM   16215 C  CD1   . LEU B 2  625  ? 143.002 199.141 171.425 1.00 52.39  ? 625  LEU B CD1   1 
ATOM   16216 C  CD2   . LEU B 2  625  ? 142.736 198.869 168.958 1.00 53.81  ? 625  LEU B CD2   1 
ATOM   16217 N  N     . LEU B 2  626  ? 140.411 202.788 167.977 1.00 49.53  ? 626  LEU B N     1 
ATOM   16218 C  CA    . LEU B 2  626  ? 139.251 203.659 167.903 1.00 47.25  ? 626  LEU B CA    1 
ATOM   16219 C  C     . LEU B 2  626  ? 138.438 203.568 169.189 1.00 57.01  ? 626  LEU B C     1 
ATOM   16220 O  O     . LEU B 2  626  ? 138.341 202.514 169.819 1.00 67.91  ? 626  LEU B O     1 
ATOM   16221 C  CB    . LEU B 2  626  ? 138.378 203.282 166.711 1.00 47.06  ? 626  LEU B CB    1 
ATOM   16222 C  CG    . LEU B 2  626  ? 138.997 203.533 165.341 1.00 49.03  ? 626  LEU B CG    1 
ATOM   16223 C  CD1   . LEU B 2  626  ? 138.313 202.680 164.304 1.00 55.30  ? 626  LEU B CD1   1 
ATOM   16224 C  CD2   . LEU B 2  626  ? 138.892 204.996 164.976 1.00 52.73  ? 626  LEU B CD2   1 
ATOM   16225 N  N     . ILE B 2  627  ? 137.844 204.693 169.576 1.00 47.42  ? 627  ILE B N     1 
ATOM   16226 C  CA    . ILE B 2  627  ? 137.014 204.773 170.771 1.00 42.83  ? 627  ILE B CA    1 
ATOM   16227 C  C     . ILE B 2  627  ? 135.564 204.563 170.371 1.00 45.26  ? 627  ILE B C     1 
ATOM   16228 O  O     . ILE B 2  627  ? 135.089 205.143 169.389 1.00 55.36  ? 627  ILE B O     1 
ATOM   16229 C  CB    . ILE B 2  627  ? 137.187 206.113 171.512 1.00 43.51  ? 627  ILE B CB    1 
ATOM   16230 C  CG1   . ILE B 2  627  ? 138.601 206.237 172.075 1.00 48.08  ? 627  ILE B CG1   1 
ATOM   16231 C  CG2   . ILE B 2  627  ? 136.172 206.238 172.627 1.00 53.45  ? 627  ILE B CG2   1 
ATOM   16232 C  CD1   . ILE B 2  627  ? 139.308 207.492 171.655 1.00 48.64  ? 627  ILE B CD1   1 
ATOM   16233 N  N     . VAL B 2  628  ? 134.863 203.725 171.130 1.00 37.61  ? 628  VAL B N     1 
ATOM   16234 C  CA    . VAL B 2  628  ? 133.462 203.412 170.885 1.00 38.22  ? 628  VAL B CA    1 
ATOM   16235 C  C     . VAL B 2  628  ? 132.646 203.946 172.051 1.00 49.30  ? 628  VAL B C     1 
ATOM   16236 O  O     . VAL B 2  628  ? 132.883 203.569 173.206 1.00 48.26  ? 628  VAL B O     1 
ATOM   16237 C  CB    . VAL B 2  628  ? 133.241 201.904 170.711 1.00 34.22  ? 628  VAL B CB    1 
ATOM   16238 C  CG1   . VAL B 2  628  ? 131.797 201.622 170.362 1.00 44.13  ? 628  VAL B CG1   1 
ATOM   16239 C  CG2   . VAL B 2  628  ? 134.162 201.365 169.643 1.00 43.31  ? 628  VAL B CG2   1 
ATOM   16240 N  N     . GLU B 2  629  ? 131.690 204.820 171.752 1.00 59.81  ? 629  GLU B N     1 
ATOM   16241 C  CA    . GLU B 2  629  ? 130.752 205.334 172.740 1.00 50.75  ? 629  GLU B CA    1 
ATOM   16242 C  C     . GLU B 2  629  ? 129.408 204.656 172.518 1.00 53.45  ? 629  GLU B C     1 
ATOM   16243 O  O     . GLU B 2  629  ? 128.854 204.723 171.416 1.00 55.54  ? 629  GLU B O     1 
ATOM   16244 C  CB    . GLU B 2  629  ? 130.615 206.852 172.632 1.00 55.36  ? 629  GLU B CB    1 
ATOM   16245 C  CG    . GLU B 2  629  ? 131.889 207.632 172.919 1.00 58.68  ? 629  GLU B CG    1 
ATOM   16246 C  CD    . GLU B 2  629  ? 132.223 207.714 174.396 1.00 62.02  ? 629  GLU B CD    1 
ATOM   16247 O  OE1   . GLU B 2  629  ? 132.350 206.658 175.049 1.00 61.91  ? 629  GLU B OE1   1 
ATOM   16248 O  OE2   . GLU B 2  629  ? 132.358 208.845 174.907 1.00 63.67  ? 629  GLU B OE2   1 
ATOM   16249 N  N     . LYS B 2  630  ? 128.890 204.013 173.562 1.00 58.51  ? 630  LYS B N     1 
ATOM   16250 C  CA    . LYS B 2  630  ? 127.690 203.175 173.464 1.00 61.66  ? 630  LYS B CA    1 
ATOM   16251 C  C     . LYS B 2  630  ? 127.980 202.133 172.387 1.00 61.57  ? 630  LYS B C     1 
ATOM   16252 O  O     . LYS B 2  630  ? 128.930 201.349 172.543 1.00 65.38  ? 630  LYS B O     1 
ATOM   16253 C  CB    . LYS B 2  630  ? 126.454 204.039 173.239 1.00 56.17  ? 630  LYS B CB    1 
ATOM   16254 C  CG    . LYS B 2  630  ? 125.999 204.807 174.471 1.00 54.95  ? 630  LYS B CG    1 
ATOM   16255 C  CD    . LYS B 2  630  ? 126.648 206.176 174.558 1.00 56.38  ? 630  LYS B CD    1 
ATOM   16256 C  CE    . LYS B 2  630  ? 126.128 207.100 173.472 1.00 58.90  ? 630  LYS B CE    1 
ATOM   16257 N  NZ    . LYS B 2  630  ? 126.696 208.470 173.593 1.00 61.11  ? 630  LYS B NZ    1 
ATOM   16258 N  N     . GLN B 2  631  ? 127.218 202.077 171.302 1.00 52.80  ? 631  GLN B N     1 
ATOM   16259 C  CA    . GLN B 2  631  ? 127.489 201.138 170.226 1.00 55.45  ? 631  GLN B CA    1 
ATOM   16260 C  C     . GLN B 2  631  ? 127.937 201.825 168.946 1.00 55.64  ? 631  GLN B C     1 
ATOM   16261 O  O     . GLN B 2  631  ? 127.889 201.208 167.878 1.00 60.64  ? 631  GLN B O     1 
ATOM   16262 C  CB    . GLN B 2  631  ? 126.251 200.281 169.952 1.00 59.83  ? 631  GLN B CB    1 
ATOM   16263 C  CG    . GLN B 2  631  ? 125.952 199.243 171.028 1.00 58.98  ? 631  GLN B CG    1 
ATOM   16264 C  CD    . GLN B 2  631  ? 127.043 198.199 171.175 1.00 61.17  ? 631  GLN B CD    1 
ATOM   16265 O  OE1   . GLN B 2  631  ? 128.131 198.482 171.675 1.00 58.90  ? 631  GLN B OE1   1 
ATOM   16266 N  NE2   . GLN B 2  631  ? 126.752 196.979 170.742 1.00 62.93  ? 631  GLN B NE2   1 
ATOM   16267 N  N     . LYS B 2  632  ? 128.367 203.078 169.023 1.00 46.27  ? 632  LYS B N     1 
ATOM   16268 C  CA    . LYS B 2  632  ? 128.752 203.851 167.854 1.00 47.52  ? 632  LYS B CA    1 
ATOM   16269 C  C     . LYS B 2  632  ? 130.211 204.267 167.963 1.00 44.50  ? 632  LYS B C     1 
ATOM   16270 O  O     . LYS B 2  632  ? 130.698 204.577 169.054 1.00 53.95  ? 632  LYS B O     1 
ATOM   16271 C  CB    . LYS B 2  632  ? 127.873 205.096 167.704 1.00 58.34  ? 632  LYS B CB    1 
ATOM   16272 C  CG    . LYS B 2  632  ? 126.386 204.838 167.876 1.00 60.17  ? 632  LYS B CG    1 
ATOM   16273 C  CD    . LYS B 2  632  ? 125.881 203.804 166.887 1.00 56.49  ? 632  LYS B CD    1 
ATOM   16274 C  CE    . LYS B 2  632  ? 124.383 203.927 166.687 1.00 54.86  ? 632  LYS B CE    1 
ATOM   16275 N  NZ    . LYS B 2  632  ? 123.964 205.349 166.550 1.00 54.86  ? 632  LYS B NZ    1 
ATOM   16276 N  N     . LEU B 2  633  ? 130.904 204.270 166.830 1.00 46.66  ? 633  LEU B N     1 
ATOM   16277 C  CA    . LEU B 2  633  ? 132.273 204.756 166.799 1.00 49.87  ? 633  LEU B CA    1 
ATOM   16278 C  C     . LEU B 2  633  ? 132.306 206.265 166.983 1.00 49.84  ? 633  LEU B C     1 
ATOM   16279 O  O     . LEU B 2  633  ? 131.314 206.964 166.762 1.00 56.13  ? 633  LEU B O     1 
ATOM   16280 C  CB    . LEU B 2  633  ? 132.946 204.405 165.474 1.00 50.25  ? 633  LEU B CB    1 
ATOM   16281 C  CG    . LEU B 2  633  ? 133.238 202.952 165.123 1.00 53.01  ? 633  LEU B CG    1 
ATOM   16282 C  CD1   . LEU B 2  633  ? 133.793 202.896 163.719 1.00 51.06  ? 633  LEU B CD1   1 
ATOM   16283 C  CD2   . LEU B 2  633  ? 134.218 202.361 166.105 1.00 51.42  ? 633  LEU B CD2   1 
ATOM   16284 N  N     . LEU B 2  634  ? 133.462 206.768 167.400 1.00 44.99  ? 634  LEU B N     1 
ATOM   16285 C  CA    . LEU B 2  634  ? 133.707 208.198 167.349 1.00 44.76  ? 634  LEU B CA    1 
ATOM   16286 C  C     . LEU B 2  634  ? 134.323 208.633 166.027 1.00 56.35  ? 634  LEU B C     1 
ATOM   16287 O  O     . LEU B 2  634  ? 134.418 209.838 165.772 1.00 61.95  ? 634  LEU B O     1 
ATOM   16288 C  CB    . LEU B 2  634  ? 134.603 208.628 168.511 1.00 46.89  ? 634  LEU B CB    1 
ATOM   16289 C  CG    . LEU B 2  634  ? 133.903 208.574 169.869 1.00 45.87  ? 634  LEU B CG    1 
ATOM   16290 C  CD1   . LEU B 2  634  ? 134.791 209.137 170.958 1.00 53.13  ? 634  LEU B CD1   1 
ATOM   16291 C  CD2   . LEU B 2  634  ? 132.585 209.317 169.813 1.00 47.05  ? 634  LEU B CD2   1 
ATOM   16292 N  N     . LEU B 2  635  ? 134.736 207.688 165.187 1.00 61.22  ? 635  LEU B N     1 
ATOM   16293 C  CA    . LEU B 2  635  ? 135.097 207.988 163.808 1.00 58.23  ? 635  LEU B CA    1 
ATOM   16294 C  C     . LEU B 2  635  ? 133.830 208.247 163.010 1.00 62.49  ? 635  LEU B C     1 
ATOM   16295 O  O     . LEU B 2  635  ? 133.041 207.328 162.770 1.00 67.29  ? 635  LEU B O     1 
ATOM   16296 C  CB    . LEU B 2  635  ? 135.890 206.840 163.191 1.00 55.82  ? 635  LEU B CB    1 
ATOM   16297 C  CG    . LEU B 2  635  ? 136.934 207.177 162.122 1.00 61.28  ? 635  LEU B CG    1 
ATOM   16298 C  CD1   . LEU B 2  635  ? 138.053 208.041 162.653 1.00 59.75  ? 635  LEU B CD1   1 
ATOM   16299 C  CD2   . LEU B 2  635  ? 137.492 205.900 161.524 1.00 64.80  ? 635  LEU B CD2   1 
ATOM   16300 N  N     . LYS B 2  636  ? 133.633 209.490 162.602 1.00 63.27  ? 636  LYS B N     1 
ATOM   16301 C  CA    . LYS B 2  636  ? 132.465 209.882 161.835 1.00 62.04  ? 636  LYS B CA    1 
ATOM   16302 C  C     . LYS B 2  636  ? 132.880 210.162 160.396 1.00 59.28  ? 636  LYS B C     1 
ATOM   16303 O  O     . LYS B 2  636  ? 134.061 210.124 160.047 1.00 62.23  ? 636  LYS B O     1 
ATOM   16304 C  CB    . LYS B 2  636  ? 131.786 211.095 162.472 1.00 61.80  ? 636  LYS B CB    1 
ATOM   16305 C  CG    . LYS B 2  636  ? 131.312 210.842 163.891 1.00 57.37  ? 636  LYS B CG    1 
ATOM   16306 C  CD    . LYS B 2  636  ? 130.036 210.023 163.904 1.00 61.66  ? 636  LYS B CD    1 
ATOM   16307 C  CE    . LYS B 2  636  ? 129.580 209.740 165.323 1.00 62.70  ? 636  LYS B CE    1 
ATOM   16308 N  NZ    . LYS B 2  636  ? 129.154 208.325 165.490 1.00 63.53  ? 636  LYS B NZ    1 
ATOM   16309 N  N     . LYS B 2  637  ? 131.887 210.445 159.556 1.00 55.15  ? 637  LYS B N     1 
ATOM   16310 C  CA    . LYS B 2  637  ? 132.165 210.668 158.143 1.00 52.30  ? 637  LYS B CA    1 
ATOM   16311 C  C     . LYS B 2  637  ? 133.027 211.904 157.925 1.00 58.04  ? 637  LYS B C     1 
ATOM   16312 O  O     . LYS B 2  637  ? 133.818 211.943 156.977 1.00 66.88  ? 637  LYS B O     1 
ATOM   16313 C  CB    . LYS B 2  637  ? 130.854 210.788 157.368 1.00 61.97  ? 637  LYS B CB    1 
ATOM   16314 C  CG    . LYS B 2  637  ? 131.017 210.727 155.861 1.00 62.72  ? 637  LYS B CG    1 
ATOM   16315 C  CD    . LYS B 2  637  ? 129.688 210.932 155.159 1.00 61.89  ? 637  LYS B CD    1 
ATOM   16316 C  CE    . LYS B 2  637  ? 128.731 209.795 155.462 1.00 60.05  ? 637  LYS B CE    1 
ATOM   16317 N  NZ    . LYS B 2  637  ? 129.394 208.470 155.328 1.00 61.14  ? 637  LYS B NZ    1 
ATOM   16318 N  N     . ARG B 2  638  ? 132.896 212.916 158.786 1.00 58.52  ? 638  ARG B N     1 
ATOM   16319 C  CA    . ARG B 2  638  ? 133.664 214.141 158.595 1.00 59.96  ? 638  ARG B CA    1 
ATOM   16320 C  C     . ARG B 2  638  ? 135.157 213.910 158.791 1.00 62.03  ? 638  ARG B C     1 
ATOM   16321 O  O     . ARG B 2  638  ? 135.970 214.525 158.093 1.00 66.50  ? 638  ARG B O     1 
ATOM   16322 C  CB    . ARG B 2  638  ? 133.165 215.238 159.537 1.00 61.88  ? 638  ARG B CB    1 
ATOM   16323 C  CG    . ARG B 2  638  ? 133.360 214.945 161.011 1.00 65.56  ? 638  ARG B CG    1 
ATOM   16324 C  CD    . ARG B 2  638  ? 132.436 215.783 161.873 1.00 66.00  ? 638  ARG B CD    1 
ATOM   16325 N  NE    . ARG B 2  638  ? 132.771 215.664 163.286 1.00 69.73  ? 638  ARG B NE    1 
ATOM   16326 C  CZ    . ARG B 2  638  ? 132.126 214.889 164.146 1.00 69.85  ? 638  ARG B CZ    1 
ATOM   16327 N  NH1   . ARG B 2  638  ? 131.081 214.168 163.776 1.00 69.67  ? 638  ARG B NH1   1 
ATOM   16328 N  NH2   . ARG B 2  638  ? 132.538 214.839 165.409 1.00 64.65  ? 638  ARG B NH2   1 
ATOM   16329 N  N     . HIS B 2  639  ? 135.538 213.036 159.725 1.00 59.68  ? 639  HIS B N     1 
ATOM   16330 C  CA    . HIS B 2  639  ? 136.952 212.737 159.919 1.00 59.74  ? 639  HIS B CA    1 
ATOM   16331 C  C     . HIS B 2  639  ? 137.551 212.111 158.667 1.00 65.78  ? 639  HIS B C     1 
ATOM   16332 O  O     . HIS B 2  639  ? 138.637 212.498 158.221 1.00 67.92  ? 639  HIS B O     1 
ATOM   16333 C  CB    . HIS B 2  639  ? 137.136 211.809 161.118 1.00 58.08  ? 639  HIS B CB    1 
ATOM   16334 C  CG    . HIS B 2  639  ? 136.623 212.370 162.405 1.00 59.31  ? 639  HIS B CG    1 
ATOM   16335 N  ND1   . HIS B 2  639  ? 135.505 211.874 163.039 1.00 61.86  ? 639  HIS B ND1   1 
ATOM   16336 C  CD2   . HIS B 2  639  ? 137.081 213.376 163.184 1.00 62.99  ? 639  HIS B CD2   1 
ATOM   16337 C  CE1   . HIS B 2  639  ? 135.293 212.554 164.151 1.00 63.27  ? 639  HIS B CE1   1 
ATOM   16338 N  NE2   . HIS B 2  639  ? 136.236 213.472 164.262 1.00 66.60  ? 639  HIS B NE2   1 
ATOM   16339 N  N     . ILE B 2  640  ? 136.845 211.144 158.079 1.00 62.80  ? 640  ILE B N     1 
ATOM   16340 C  CA    . ILE B 2  640  ? 137.341 210.512 156.864 1.00 55.87  ? 640  ILE B CA    1 
ATOM   16341 C  C     . ILE B 2  640  ? 137.355 211.501 155.712 1.00 61.25  ? 640  ILE B C     1 
ATOM   16342 O  O     . ILE B 2  640  ? 138.273 211.485 154.886 1.00 68.89  ? 640  ILE B O     1 
ATOM   16343 C  CB    . ILE B 2  640  ? 136.504 209.268 156.526 1.00 61.48  ? 640  ILE B CB    1 
ATOM   16344 C  CG1   . ILE B 2  640  ? 136.231 208.465 157.794 1.00 64.02  ? 640  ILE B CG1   1 
ATOM   16345 C  CG2   . ILE B 2  640  ? 137.217 208.416 155.497 1.00 63.51  ? 640  ILE B CG2   1 
ATOM   16346 C  CD1   . ILE B 2  640  ? 137.478 207.900 158.422 1.00 62.01  ? 640  ILE B CD1   1 
ATOM   16347 N  N     . ASP B 2  641  ? 136.349 212.373 155.631 1.00 58.71  ? 641  ASP B N     1 
ATOM   16348 C  CA    . ASP B 2  641  ? 136.326 213.370 154.568 1.00 61.04  ? 641  ASP B CA    1 
ATOM   16349 C  C     . ASP B 2  641  ? 137.515 214.313 154.677 1.00 63.45  ? 641  ASP B C     1 
ATOM   16350 O  O     . ASP B 2  641  ? 138.131 214.668 153.666 1.00 70.83  ? 641  ASP B O     1 
ATOM   16351 C  CB    . ASP B 2  641  ? 135.015 214.151 154.611 1.00 62.78  ? 641  ASP B CB    1 
ATOM   16352 C  CG    . ASP B 2  641  ? 133.828 213.314 154.193 1.00 66.95  ? 641  ASP B CG    1 
ATOM   16353 O  OD1   . ASP B 2  641  ? 133.995 212.440 153.318 1.00 66.61  ? 641  ASP B OD1   1 
ATOM   16354 O  OD2   . ASP B 2  641  ? 132.726 213.530 154.739 1.00 66.79  ? 641  ASP B OD2   1 
ATOM   16355 N  N     . GLN B 2  642  ? 137.852 214.730 155.896 1.00 56.52  ? 642  GLN B N     1 
ATOM   16356 C  CA    . GLN B 2  642  ? 139.016 215.585 156.085 1.00 58.85  ? 642  GLN B CA    1 
ATOM   16357 C  C     . GLN B 2  642  ? 140.315 214.845 155.807 1.00 62.82  ? 642  GLN B C     1 
ATOM   16358 O  O     . GLN B 2  642  ? 141.258 215.440 155.275 1.00 70.65  ? 642  GLN B O     1 
ATOM   16359 C  CB    . GLN B 2  642  ? 139.026 216.156 157.502 1.00 61.30  ? 642  GLN B CB    1 
ATOM   16360 C  CG    . GLN B 2  642  ? 137.879 217.105 157.785 1.00 62.11  ? 642  GLN B CG    1 
ATOM   16361 C  CD    . GLN B 2  642  ? 137.921 217.666 159.188 1.00 66.01  ? 642  GLN B CD    1 
ATOM   16362 O  OE1   . GLN B 2  642  ? 138.530 217.083 160.084 1.00 70.89  ? 642  GLN B OE1   1 
ATOM   16363 N  NE2   . GLN B 2  642  ? 137.270 218.803 159.389 1.00 65.92  ? 642  GLN B NE2   1 
ATOM   16364 N  N     . LEU B 2  643  ? 140.387 213.560 156.153 1.00 59.60  ? 643  LEU B N     1 
ATOM   16365 C  CA    . LEU B 2  643  ? 141.598 212.790 155.900 1.00 59.63  ? 643  LEU B CA    1 
ATOM   16366 C  C     . LEU B 2  643  ? 141.802 212.480 154.424 1.00 60.97  ? 643  LEU B C     1 
ATOM   16367 O  O     . LEU B 2  643  ? 142.950 212.333 153.993 1.00 61.35  ? 643  LEU B O     1 
ATOM   16368 C  CB    . LEU B 2  643  ? 141.577 211.494 156.709 1.00 63.26  ? 643  LEU B CB    1 
ATOM   16369 C  CG    . LEU B 2  643  ? 141.859 211.678 158.199 1.00 63.52  ? 643  LEU B CG    1 
ATOM   16370 C  CD1   . LEU B 2  643  ? 141.641 210.383 158.953 1.00 65.70  ? 643  LEU B CD1   1 
ATOM   16371 C  CD2   . LEU B 2  643  ? 143.270 212.188 158.411 1.00 60.25  ? 643  LEU B CD2   1 
ATOM   16372 N  N     . LYS B 2  644  ? 140.727 212.360 153.642 1.00 60.70  ? 644  LYS B N     1 
ATOM   16373 C  CA    . LYS B 2  644  ? 140.893 212.301 152.194 1.00 56.51  ? 644  LYS B CA    1 
ATOM   16374 C  C     . LYS B 2  644  ? 141.499 213.591 151.667 1.00 59.21  ? 644  LYS B C     1 
ATOM   16375 O  O     . LYS B 2  644  ? 142.223 213.578 150.666 1.00 64.53  ? 644  LYS B O     1 
ATOM   16376 C  CB    . LYS B 2  644  ? 139.555 212.035 151.507 1.00 56.63  ? 644  LYS B CB    1 
ATOM   16377 C  CG    . LYS B 2  644  ? 138.864 210.767 151.955 1.00 56.52  ? 644  LYS B CG    1 
ATOM   16378 C  CD    . LYS B 2  644  ? 137.538 210.566 151.243 1.00 63.19  ? 644  LYS B CD    1 
ATOM   16379 C  CE    . LYS B 2  644  ? 137.718 210.524 149.738 1.00 67.10  ? 644  LYS B CE    1 
ATOM   16380 N  NZ    . LYS B 2  644  ? 138.804 209.589 149.336 1.00 63.55  ? 644  LYS B NZ    1 
ATOM   16381 N  N     . GLU B 2  645  ? 141.217 214.704 152.334 1.00 70.54  ? 645  GLU B N     1 
ATOM   16382 C  CA    . GLU B 2  645  ? 141.741 216.012 151.983 1.00 72.20  ? 645  GLU B CA    1 
ATOM   16383 C  C     . GLU B 2  645  ? 143.068 216.294 152.680 1.00 73.56  ? 645  GLU B C     1 
ATOM   16384 O  O     . GLU B 2  645  ? 143.509 217.444 152.711 1.00 77.06  ? 645  GLU B O     1 
ATOM   16385 C  CB    . GLU B 2  645  ? 140.697 217.081 152.339 1.00 74.02  ? 645  GLU B CB    1 
ATOM   16386 C  CG    . GLU B 2  645  ? 140.912 218.472 151.760 1.00 78.08  ? 645  GLU B CG    1 
ATOM   16387 C  CD    . GLU B 2  645  ? 140.824 218.496 150.248 1.00 81.07  ? 645  GLU B CD    1 
ATOM   16388 O  OE1   . GLU B 2  645  ? 140.238 217.558 149.666 1.00 80.30  ? 645  GLU B OE1   1 
ATOM   16389 O  OE2   . GLU B 2  645  ? 141.333 219.458 149.638 1.00 80.02  ? 645  GLU B OE2   1 
ATOM   16390 N  N     . ARG B 2  646  ? 143.722 215.256 153.214 1.00 70.96  ? 646  ARG B N     1 
ATOM   16391 C  CA    . ARG B 2  646  ? 144.879 215.441 154.089 1.00 72.71  ? 646  ARG B CA    1 
ATOM   16392 C  C     . ARG B 2  646  ? 145.952 216.312 153.449 1.00 73.43  ? 646  ARG B C     1 
ATOM   16393 O  O     . ARG B 2  646  ? 146.617 217.095 154.136 1.00 75.97  ? 646  ARG B O     1 
ATOM   16394 C  CB    . ARG B 2  646  ? 145.456 214.079 154.475 1.00 73.27  ? 646  ARG B CB    1 
ATOM   16395 C  CG    . ARG B 2  646  ? 146.728 214.133 155.298 1.00 71.38  ? 646  ARG B CG    1 
ATOM   16396 C  CD    . ARG B 2  646  ? 147.166 212.738 155.720 1.00 74.40  ? 646  ARG B CD    1 
ATOM   16397 N  NE    . ARG B 2  646  ? 147.563 211.909 154.588 1.00 75.54  ? 646  ARG B NE    1 
ATOM   16398 C  CZ    . ARG B 2  646  ? 146.834 210.918 154.093 1.00 73.71  ? 646  ARG B CZ    1 
ATOM   16399 N  NH1   . ARG B 2  646  ? 145.653 210.609 154.601 1.00 73.84  ? 646  ARG B NH1   1 
ATOM   16400 N  NH2   . ARG B 2  646  ? 147.302 210.219 153.064 1.00 70.66  ? 646  ARG B NH2   1 
ATOM   16401 N  N     . GLU B 2  647  ? 146.138 216.191 152.140 1.00 86.08  ? 647  GLU B N     1 
ATOM   16402 C  CA    . GLU B 2  647  ? 147.085 217.056 151.453 1.00 87.25  ? 647  GLU B CA    1 
ATOM   16403 C  C     . GLU B 2  647  ? 146.595 218.497 151.479 1.00 83.42  ? 647  GLU B C     1 
ATOM   16404 O  O     . GLU B 2  647  ? 145.408 218.769 151.283 1.00 83.00  ? 647  GLU B O     1 
ATOM   16405 C  CB    . GLU B 2  647  ? 147.281 216.585 150.013 1.00 88.43  ? 647  GLU B CB    1 
ATOM   16406 C  CG    . GLU B 2  647  ? 147.902 215.205 149.904 1.00 85.48  ? 647  GLU B CG    1 
ATOM   16407 C  CD    . GLU B 2  647  ? 146.860 214.109 149.815 1.00 90.08  ? 647  GLU B CD    1 
ATOM   16408 O  OE1   . GLU B 2  647  ? 145.660 214.436 149.706 1.00 90.89  ? 647  GLU B OE1   1 
ATOM   16409 O  OE2   . GLU B 2  647  ? 147.241 212.920 149.858 1.00 89.05  ? 647  GLU B OE2   1 
ATOM   16410 N  N     . TYR B 2  648  ? 147.526 219.421 151.727 1.00 80.40  ? 648  TYR B N     1 
ATOM   16411 C  CA    . TYR B 2  648  ? 147.265 220.862 151.816 1.00 85.30  ? 648  TYR B CA    1 
ATOM   16412 C  C     . TYR B 2  648  ? 146.036 221.189 152.666 1.00 86.40  ? 648  TYR B C     1 
ATOM   16413 O  O     . TYR B 2  648  ? 145.282 222.115 152.352 1.00 88.23  ? 648  TYR B O     1 
ATOM   16414 C  CB    . TYR B 2  648  ? 147.154 221.510 150.426 1.00 86.64  ? 648  TYR B CB    1 
ATOM   16415 C  CG    . TYR B 2  648  ? 146.141 220.894 149.483 1.00 88.95  ? 648  TYR B CG    1 
ATOM   16416 C  CD1   . TYR B 2  648  ? 144.813 221.296 149.495 1.00 87.35  ? 648  TYR B CD1   1 
ATOM   16417 C  CD2   . TYR B 2  648  ? 146.521 219.922 148.566 1.00 85.45  ? 648  TYR B CD2   1 
ATOM   16418 C  CE1   . TYR B 2  648  ? 143.892 220.739 148.634 1.00 87.17  ? 648  TYR B CE1   1 
ATOM   16419 C  CE2   . TYR B 2  648  ? 145.606 219.358 147.701 1.00 83.10  ? 648  TYR B CE2   1 
ATOM   16420 C  CZ    . TYR B 2  648  ? 144.292 219.771 147.739 1.00 85.81  ? 648  TYR B CZ    1 
ATOM   16421 O  OH    . TYR B 2  648  ? 143.376 219.215 146.878 1.00 83.45  ? 648  TYR B OH    1 
ATOM   16422 N  N     . ASN B 2  649  ? 145.825 220.449 153.753 1.00 77.18  ? 649  ASN B N     1 
ATOM   16423 C  CA    . ASN B 2  649  ? 144.780 220.763 154.716 1.00 72.73  ? 649  ASN B CA    1 
ATOM   16424 C  C     . ASN B 2  649  ? 145.309 220.957 156.127 1.00 74.56  ? 649  ASN B C     1 
ATOM   16425 O  O     . ASN B 2  649  ? 144.557 221.416 156.993 1.00 75.07  ? 649  ASN B O     1 
ATOM   16426 C  CB    . ASN B 2  649  ? 143.717 219.662 154.735 1.00 71.83  ? 649  ASN B CB    1 
ATOM   16427 C  CG    . ASN B 2  649  ? 142.344 220.186 155.085 1.00 76.80  ? 649  ASN B CG    1 
ATOM   16428 O  OD1   . ASN B 2  649  ? 142.186 221.349 155.450 1.00 79.45  ? 649  ASN B OD1   1 
ATOM   16429 N  ND2   . ASN B 2  649  ? 141.338 219.326 154.981 1.00 77.47  ? 649  ASN B ND2   1 
ATOM   16430 N  N     . ASN B 2  650  ? 146.575 220.615 156.377 1.00 78.42  ? 650  ASN B N     1 
ATOM   16431 C  CA    . ASN B 2  650  ? 147.160 220.663 157.717 1.00 76.24  ? 650  ASN B CA    1 
ATOM   16432 C  C     . ASN B 2  650  ? 146.337 219.846 158.708 1.00 80.06  ? 650  ASN B C     1 
ATOM   16433 O  O     . ASN B 2  650  ? 146.280 220.157 159.899 1.00 82.74  ? 650  ASN B O     1 
ATOM   16434 C  CB    . ASN B 2  650  ? 147.325 222.105 158.204 1.00 79.51  ? 650  ASN B CB    1 
ATOM   16435 C  CG    . ASN B 2  650  ? 147.898 223.020 157.139 1.00 83.88  ? 650  ASN B CG    1 
ATOM   16436 O  OD1   . ASN B 2  650  ? 147.551 222.920 155.963 1.00 83.20  ? 650  ASN B OD1   1 
ATOM   16437 N  ND2   . ASN B 2  650  ? 148.785 223.919 157.548 1.00 84.54  ? 650  ASN B ND2   1 
ATOM   16438 N  N     . TYR B 2  651  ? 145.690 218.794 158.214 1.00 66.94  ? 651  TYR B N     1 
ATOM   16439 C  CA    . TYR B 2  651  ? 144.918 217.875 159.039 1.00 63.98  ? 651  TYR B CA    1 
ATOM   16440 C  C     . TYR B 2  651  ? 145.512 216.487 158.869 1.00 63.85  ? 651  TYR B C     1 
ATOM   16441 O  O     . TYR B 2  651  ? 145.560 215.964 157.751 1.00 65.36  ? 651  TYR B O     1 
ATOM   16442 C  CB    . TYR B 2  651  ? 143.442 217.886 158.644 1.00 58.18  ? 651  TYR B CB    1 
ATOM   16443 C  CG    . TYR B 2  651  ? 142.575 217.030 159.531 1.00 56.23  ? 651  TYR B CG    1 
ATOM   16444 C  CD1   . TYR B 2  651  ? 142.099 217.515 160.738 1.00 60.38  ? 651  TYR B CD1   1 
ATOM   16445 C  CD2   . TYR B 2  651  ? 142.232 215.739 159.164 1.00 60.46  ? 651  TYR B CD2   1 
ATOM   16446 C  CE1   . TYR B 2  651  ? 141.306 216.741 161.555 1.00 61.67  ? 651  TYR B CE1   1 
ATOM   16447 C  CE2   . TYR B 2  651  ? 141.439 214.956 159.977 1.00 63.51  ? 651  TYR B CE2   1 
ATOM   16448 C  CZ    . TYR B 2  651  ? 140.979 215.464 161.171 1.00 64.20  ? 651  TYR B CZ    1 
ATOM   16449 O  OH    . TYR B 2  651  ? 140.187 214.692 161.987 1.00 67.28  ? 651  TYR B OH    1 
ATOM   16450 N  N     . SER B 2  652  ? 145.958 215.891 159.970 1.00 52.81  ? 652  SER B N     1 
ATOM   16451 C  CA    . SER B 2  652  ? 146.720 214.653 159.911 1.00 49.35  ? 652  SER B CA    1 
ATOM   16452 C  C     . SER B 2  652  ? 146.290 213.754 161.062 1.00 49.07  ? 652  SER B C     1 
ATOM   16453 O  O     . SER B 2  652  ? 145.273 213.990 161.720 1.00 55.60  ? 652  SER B O     1 
ATOM   16454 C  CB    . SER B 2  652  ? 148.223 214.950 159.944 1.00 56.99  ? 652  SER B CB    1 
ATOM   16455 O  OG    . SER B 2  652  ? 148.578 215.609 161.145 1.00 56.52  ? 652  SER B OG    1 
ATOM   16456 N  N     . TRP B 2  653  ? 147.084 212.708 161.300 1.00 48.72  ? 653  TRP B N     1 
ATOM   16457 C  CA    . TRP B 2  653  ? 146.775 211.756 162.360 1.00 45.67  ? 653  TRP B CA    1 
ATOM   16458 C  C     . TRP B 2  653  ? 146.767 212.428 163.725 1.00 47.83  ? 653  TRP B C     1 
ATOM   16459 O  O     . TRP B 2  653  ? 145.972 212.064 164.599 1.00 55.66  ? 653  TRP B O     1 
ATOM   16460 C  CB    . TRP B 2  653  ? 147.785 210.609 162.334 1.00 51.64  ? 653  TRP B CB    1 
ATOM   16461 C  CG    . TRP B 2  653  ? 147.675 209.677 163.493 1.00 49.66  ? 653  TRP B CG    1 
ATOM   16462 C  CD1   . TRP B 2  653  ? 148.419 209.699 164.632 1.00 48.52  ? 653  TRP B CD1   1 
ATOM   16463 C  CD2   . TRP B 2  653  ? 146.773 208.575 163.623 1.00 49.65  ? 653  TRP B CD2   1 
ATOM   16464 N  NE1   . TRP B 2  653  ? 148.035 208.682 165.468 1.00 51.15  ? 653  TRP B NE1   1 
ATOM   16465 C  CE2   . TRP B 2  653  ? 147.023 207.977 164.871 1.00 45.44  ? 653  TRP B CE2   1 
ATOM   16466 C  CE3   . TRP B 2  653  ? 145.775 208.037 162.808 1.00 50.05  ? 653  TRP B CE3   1 
ATOM   16467 C  CZ2   . TRP B 2  653  ? 146.315 206.870 165.322 1.00 45.94  ? 653  TRP B CZ2   1 
ATOM   16468 C  CZ3   . TRP B 2  653  ? 145.073 206.938 163.257 1.00 48.81  ? 653  TRP B CZ3   1 
ATOM   16469 C  CH2   . TRP B 2  653  ? 145.346 206.366 164.502 1.00 49.53  ? 653  TRP B CH2   1 
ATOM   16470 N  N     . GLN B 2  654  ? 147.650 213.407 163.930 1.00 56.72  ? 654  GLN B N     1 
ATOM   16471 C  CA    . GLN B 2  654  ? 147.720 214.072 165.226 1.00 56.78  ? 654  GLN B CA    1 
ATOM   16472 C  C     . GLN B 2  654  ? 146.418 214.787 165.551 1.00 58.19  ? 654  GLN B C     1 
ATOM   16473 O  O     . GLN B 2  654  ? 145.932 214.722 166.685 1.00 65.94  ? 654  GLN B O     1 
ATOM   16474 C  CB    . GLN B 2  654  ? 148.892 215.049 165.255 1.00 58.55  ? 654  GLN B CB    1 
ATOM   16475 C  CG    . GLN B 2  654  ? 149.209 215.559 166.645 1.00 62.32  ? 654  GLN B CG    1 
ATOM   16476 C  CD    . GLN B 2  654  ? 149.575 214.442 167.598 1.00 66.45  ? 654  GLN B CD    1 
ATOM   16477 O  OE1   . GLN B 2  654  ? 149.141 214.427 168.750 1.00 67.56  ? 654  GLN B OE1   1 
ATOM   16478 N  NE2   . GLN B 2  654  ? 150.379 213.499 167.124 1.00 62.99  ? 654  GLN B NE2   1 
ATOM   16479 N  N     . ASP B 2  655  ? 145.837 215.477 164.570 1.00 55.29  ? 655  ASP B N     1 
ATOM   16480 C  CA    . ASP B 2  655  ? 144.547 216.115 164.789 1.00 56.24  ? 655  ASP B CA    1 
ATOM   16481 C  C     . ASP B 2  655  ? 143.447 215.099 165.047 1.00 57.97  ? 655  ASP B C     1 
ATOM   16482 O  O     . ASP B 2  655  ? 142.521 215.385 165.812 1.00 66.72  ? 655  ASP B O     1 
ATOM   16483 C  CB    . ASP B 2  655  ? 144.186 216.991 163.592 1.00 63.08  ? 655  ASP B CB    1 
ATOM   16484 C  CG    . ASP B 2  655  ? 145.291 217.958 163.229 1.00 69.75  ? 655  ASP B CG    1 
ATOM   16485 O  OD1   . ASP B 2  655  ? 146.427 217.501 162.990 1.00 71.81  ? 655  ASP B OD1   1 
ATOM   16486 O  OD2   . ASP B 2  655  ? 145.026 219.177 163.185 1.00 66.99  ? 655  ASP B OD2   1 
ATOM   16487 N  N     . LEU B 2  656  ? 143.528 213.922 164.428 1.00 52.73  ? 656  LEU B N     1 
ATOM   16488 C  CA    . LEU B 2  656  ? 142.575 212.860 164.721 1.00 53.52  ? 656  LEU B CA    1 
ATOM   16489 C  C     . LEU B 2  656  ? 142.703 212.368 166.155 1.00 49.07  ? 656  LEU B C     1 
ATOM   16490 O  O     . LEU B 2  656  ? 141.688 212.083 166.800 1.00 52.53  ? 656  LEU B O     1 
ATOM   16491 C  CB    . LEU B 2  656  ? 142.767 211.703 163.741 1.00 55.93  ? 656  LEU B CB    1 
ATOM   16492 C  CG    . LEU B 2  656  ? 141.777 210.547 163.842 1.00 52.74  ? 656  LEU B CG    1 
ATOM   16493 C  CD1   . LEU B 2  656  ? 140.373 211.031 163.550 1.00 55.68  ? 656  LEU B CD1   1 
ATOM   16494 C  CD2   . LEU B 2  656  ? 142.170 209.446 162.879 1.00 55.87  ? 656  LEU B CD2   1 
ATOM   16495 N  N     . VAL B 2  657  ? 143.929 212.256 166.665 1.00 44.12  ? 657  VAL B N     1 
ATOM   16496 C  CA    . VAL B 2  657  ? 144.121 211.908 168.068 1.00 41.47  ? 657  VAL B CA    1 
ATOM   16497 C  C     . VAL B 2  657  ? 143.570 213.001 168.972 1.00 50.76  ? 657  VAL B C     1 
ATOM   16498 O  O     . VAL B 2  657  ? 142.897 212.719 169.969 1.00 56.50  ? 657  VAL B O     1 
ATOM   16499 C  CB    . VAL B 2  657  ? 145.608 211.639 168.357 1.00 48.18  ? 657  VAL B CB    1 
ATOM   16500 C  CG1   . VAL B 2  657  ? 145.804 211.279 169.816 1.00 49.76  ? 657  VAL B CG1   1 
ATOM   16501 C  CG2   . VAL B 2  657  ? 146.130 210.535 167.469 1.00 47.75  ? 657  VAL B CG2   1 
ATOM   16502 N  N     . ALA B 2  658  ? 143.840 214.263 168.637 1.00 53.93  ? 658  ALA B N     1 
ATOM   16503 C  CA    . ALA B 2  658  ? 143.396 215.383 169.455 1.00 47.29  ? 658  ALA B CA    1 
ATOM   16504 C  C     . ALA B 2  658  ? 141.885 215.549 169.464 1.00 48.60  ? 658  ALA B C     1 
ATOM   16505 O  O     . ALA B 2  658  ? 141.367 216.287 170.308 1.00 57.71  ? 658  ALA B O     1 
ATOM   16506 C  CB    . ALA B 2  658  ? 144.053 216.677 168.974 1.00 43.30  ? 658  ALA B CB    1 
ATOM   16507 N  N     . SER B 2  659  ? 141.170 214.892 168.559 1.00 46.54  ? 659  SER B N     1 
ATOM   16508 C  CA    . SER B 2  659  ? 139.717 214.943 168.537 1.00 43.40  ? 659  SER B CA    1 
ATOM   16509 C  C     . SER B 2  659  ? 139.083 213.902 169.443 1.00 45.12  ? 659  SER B C     1 
ATOM   16510 O  O     . SER B 2  659  ? 137.854 213.796 169.477 1.00 50.88  ? 659  SER B O     1 
ATOM   16511 C  CB    . SER B 2  659  ? 139.203 214.760 167.107 1.00 50.94  ? 659  SER B CB    1 
ATOM   16512 O  OG    . SER B 2  659  ? 139.728 215.755 166.247 1.00 55.56  ? 659  SER B OG    1 
ATOM   16513 N  N     . GLY B 2  660  ? 139.887 213.131 170.171 1.00 43.47  ? 660  GLY B N     1 
ATOM   16514 C  CA    . GLY B 2  660  ? 139.343 212.099 171.027 1.00 47.56  ? 660  GLY B CA    1 
ATOM   16515 C  C     . GLY B 2  660  ? 138.712 210.946 170.288 1.00 54.13  ? 660  GLY B C     1 
ATOM   16516 O  O     . GLY B 2  660  ? 137.793 210.315 170.813 1.00 55.57  ? 660  GLY B O     1 
ATOM   16517 N  N     . VAL B 2  661  ? 139.178 210.652 169.075 1.00 52.85  ? 661  VAL B N     1 
ATOM   16518 C  CA    . VAL B 2  661  ? 138.561 209.595 168.285 1.00 47.26  ? 661  VAL B CA    1 
ATOM   16519 C  C     . VAL B 2  661  ? 139.372 208.309 168.368 1.00 50.79  ? 661  VAL B C     1 
ATOM   16520 O  O     . VAL B 2  661  ? 138.813 207.222 168.542 1.00 63.79  ? 661  VAL B O     1 
ATOM   16521 C  CB    . VAL B 2  661  ? 138.384 210.061 166.832 1.00 50.23  ? 661  VAL B CB    1 
ATOM   16522 C  CG1   . VAL B 2  661  ? 137.897 208.919 165.989 1.00 55.36  ? 661  VAL B CG1   1 
ATOM   16523 C  CG2   . VAL B 2  661  ? 137.414 211.225 166.768 1.00 54.10  ? 661  VAL B CG2   1 
ATOM   16524 N  N     . VAL B 2  662  ? 140.691 208.406 168.242 1.00 44.13  ? 662  VAL B N     1 
ATOM   16525 C  CA    . VAL B 2  662  ? 141.579 207.266 168.416 1.00 43.40  ? 662  VAL B CA    1 
ATOM   16526 C  C     . VAL B 2  662  ? 142.290 207.418 169.750 1.00 48.30  ? 662  VAL B C     1 
ATOM   16527 O  O     . VAL B 2  662  ? 142.349 208.511 170.321 1.00 60.81  ? 662  VAL B O     1 
ATOM   16528 C  CB    . VAL B 2  662  ? 142.600 207.135 167.268 1.00 46.84  ? 662  VAL B CB    1 
ATOM   16529 C  CG1   . VAL B 2  662  ? 141.918 206.639 166.014 1.00 53.66  ? 662  VAL B CG1   1 
ATOM   16530 C  CG2   . VAL B 2  662  ? 143.268 208.460 167.015 1.00 55.27  ? 662  VAL B CG2   1 
ATOM   16531 N  N     . GLU B 2  663  ? 142.827 206.311 170.251 1.00 48.61  ? 663  GLU B N     1 
ATOM   16532 C  CA    . GLU B 2  663  ? 143.431 206.302 171.573 1.00 49.08  ? 663  GLU B CA    1 
ATOM   16533 C  C     . GLU B 2  663  ? 144.537 205.262 171.612 1.00 56.21  ? 663  GLU B C     1 
ATOM   16534 O  O     . GLU B 2  663  ? 144.386 204.168 171.064 1.00 67.72  ? 663  GLU B O     1 
ATOM   16535 C  CB    . GLU B 2  663  ? 142.378 206.004 172.644 1.00 54.99  ? 663  GLU B CB    1 
ATOM   16536 C  CG    . GLU B 2  663  ? 142.837 206.207 174.068 1.00 59.30  ? 663  GLU B CG    1 
ATOM   16537 C  CD    . GLU B 2  663  ? 141.738 205.905 175.064 1.00 61.75  ? 663  GLU B CD    1 
ATOM   16538 O  OE1   . GLU B 2  663  ? 140.679 205.400 174.641 1.00 63.08  ? 663  GLU B OE1   1 
ATOM   16539 O  OE2   . GLU B 2  663  ? 141.926 206.180 176.266 1.00 64.43  ? 663  GLU B OE2   1 
ATOM   16540 N  N     . TYR B 2  664  ? 145.643 205.606 172.264 1.00 49.52  ? 664  TYR B N     1 
ATOM   16541 C  CA    . TYR B 2  664  ? 146.754 204.682 172.434 1.00 49.41  ? 664  TYR B CA    1 
ATOM   16542 C  C     . TYR B 2  664  ? 146.535 203.851 173.689 1.00 51.56  ? 664  TYR B C     1 
ATOM   16543 O  O     . TYR B 2  664  ? 146.373 204.398 174.784 1.00 59.83  ? 664  TYR B O     1 
ATOM   16544 C  CB    . TYR B 2  664  ? 148.082 205.431 172.520 1.00 49.63  ? 664  TYR B CB    1 
ATOM   16545 C  CG    . TYR B 2  664  ? 148.483 206.091 171.227 1.00 51.06  ? 664  TYR B CG    1 
ATOM   16546 C  CD1   . TYR B 2  664  ? 148.010 207.349 170.895 1.00 56.92  ? 664  TYR B CD1   1 
ATOM   16547 C  CD2   . TYR B 2  664  ? 149.331 205.453 170.335 1.00 47.84  ? 664  TYR B CD2   1 
ATOM   16548 C  CE1   . TYR B 2  664  ? 148.370 207.955 169.714 1.00 57.61  ? 664  TYR B CE1   1 
ATOM   16549 C  CE2   . TYR B 2  664  ? 149.697 206.051 169.151 1.00 53.40  ? 664  TYR B CE2   1 
ATOM   16550 C  CZ    . TYR B 2  664  ? 149.213 207.303 168.846 1.00 59.64  ? 664  TYR B CZ    1 
ATOM   16551 O  OH    . TYR B 2  664  ? 149.571 207.910 167.666 1.00 64.03  ? 664  TYR B OH    1 
ATOM   16552 N  N     . ILE B 2  665  ? 146.531 202.533 173.525 1.00 42.62  ? 665  ILE B N     1 
ATOM   16553 C  CA    . ILE B 2  665  ? 146.276 201.605 174.618 1.00 49.57  ? 665  ILE B CA    1 
ATOM   16554 C  C     . ILE B 2  665  ? 147.432 200.621 174.705 1.00 56.35  ? 665  ILE B C     1 
ATOM   16555 O  O     . ILE B 2  665  ? 147.789 199.982 173.711 1.00 63.66  ? 665  ILE B O     1 
ATOM   16556 C  CB    . ILE B 2  665  ? 144.942 200.864 174.420 1.00 48.66  ? 665  ILE B CB    1 
ATOM   16557 C  CG1   . ILE B 2  665  ? 143.775 201.823 174.627 1.00 55.79  ? 665  ILE B CG1   1 
ATOM   16558 C  CG2   . ILE B 2  665  ? 144.840 199.691 175.366 1.00 55.33  ? 665  ILE B CG2   1 
ATOM   16559 C  CD1   . ILE B 2  665  ? 142.433 201.169 174.481 1.00 59.12  ? 665  ILE B CD1   1 
ATOM   16560 N  N     . ASP B 2  666  ? 148.017 200.494 175.894 1.00 56.52  ? 666  ASP B N     1 
ATOM   16561 C  CA    . ASP B 2  666  ? 149.100 199.549 176.095 1.00 58.05  ? 666  ASP B CA    1 
ATOM   16562 C  C     . ASP B 2  666  ? 148.534 198.173 176.430 1.00 60.45  ? 666  ASP B C     1 
ATOM   16563 O  O     . ASP B 2  666  ? 147.323 197.943 176.402 1.00 67.45  ? 666  ASP B O     1 
ATOM   16564 C  CB    . ASP B 2  666  ? 150.082 200.041 177.167 1.00 59.40  ? 666  ASP B CB    1 
ATOM   16565 C  CG    . ASP B 2  666  ? 149.479 200.109 178.565 1.00 69.92  ? 666  ASP B CG    1 
ATOM   16566 O  OD1   . ASP B 2  666  ? 148.563 199.333 178.900 1.00 72.64  ? 666  ASP B OD1   1 
ATOM   16567 O  OD2   . ASP B 2  666  ? 149.973 200.930 179.363 1.00 70.89  ? 666  ASP B OD2   1 
ATOM   16568 N  N     . THR B 2  667  ? 149.430 197.245 176.755 1.00 47.73  ? 667  THR B N     1 
ATOM   16569 C  CA    . THR B 2  667  ? 149.032 195.869 177.013 1.00 48.92  ? 667  THR B CA    1 
ATOM   16570 C  C     . THR B 2  667  ? 148.193 195.741 178.275 1.00 60.11  ? 667  THR B C     1 
ATOM   16571 O  O     . THR B 2  667  ? 147.142 195.095 178.261 1.00 70.15  ? 667  THR B O     1 
ATOM   16572 C  CB    . THR B 2  667  ? 150.259 194.971 177.119 1.00 54.31  ? 667  THR B CB    1 
ATOM   16573 O  OG1   . THR B 2  667  ? 151.141 195.244 176.027 1.00 63.52  ? 667  THR B OG1   1 
ATOM   16574 C  CG2   . THR B 2  667  ? 149.843 193.521 177.071 1.00 58.03  ? 667  THR B CG2   1 
ATOM   16575 N  N     . LEU B 2  668  ? 148.643 196.344 179.375 1.00 59.13  ? 668  LEU B N     1 
ATOM   16576 C  CA    . LEU B 2  668  ? 147.898 196.199 180.618 1.00 53.09  ? 668  LEU B CA    1 
ATOM   16577 C  C     . LEU B 2  668  ? 146.737 197.177 180.727 1.00 48.38  ? 668  LEU B C     1 
ATOM   16578 O  O     . LEU B 2  668  ? 145.940 197.056 181.661 1.00 59.66  ? 668  LEU B O     1 
ATOM   16579 C  CB    . LEU B 2  668  ? 148.832 196.328 181.825 1.00 54.40  ? 668  LEU B CB    1 
ATOM   16580 C  CG    . LEU B 2  668  ? 149.478 197.647 182.241 1.00 62.36  ? 668  LEU B CG    1 
ATOM   16581 C  CD1   . LEU B 2  668  ? 150.149 197.457 183.586 1.00 60.27  ? 668  LEU B CD1   1 
ATOM   16582 C  CD2   . LEU B 2  668  ? 150.496 198.131 181.224 1.00 60.68  ? 668  LEU B CD2   1 
ATOM   16583 N  N     . GLU B 2  669  ? 146.619 198.135 179.807 1.00 45.38  ? 669  GLU B N     1 
ATOM   16584 C  CA    . GLU B 2  669  ? 145.358 198.852 179.663 1.00 50.70  ? 669  GLU B CA    1 
ATOM   16585 C  C     . GLU B 2  669  ? 144.413 198.109 178.731 1.00 58.86  ? 669  GLU B C     1 
ATOM   16586 O  O     . GLU B 2  669  ? 143.191 198.241 178.857 1.00 66.59  ? 669  GLU B O     1 
ATOM   16587 C  CB    . GLU B 2  669  ? 145.600 200.273 179.154 1.00 55.27  ? 669  GLU B CB    1 
ATOM   16588 C  CG    . GLU B 2  669  ? 144.340 201.115 179.046 1.00 53.81  ? 669  GLU B CG    1 
ATOM   16589 C  CD    . GLU B 2  669  ? 144.624 202.545 178.644 1.00 63.58  ? 669  GLU B CD    1 
ATOM   16590 O  OE1   . GLU B 2  669  ? 145.804 202.875 178.410 1.00 65.17  ? 669  GLU B OE1   1 
ATOM   16591 O  OE2   . GLU B 2  669  ? 143.666 203.341 178.561 1.00 68.05  ? 669  GLU B OE2   1 
ATOM   16592 N  N     . GLU B 2  670  ? 144.961 197.316 177.807 1.00 58.27  ? 670  GLU B N     1 
ATOM   16593 C  CA    . GLU B 2  670  ? 144.144 196.421 176.997 1.00 51.09  ? 670  GLU B CA    1 
ATOM   16594 C  C     . GLU B 2  670  ? 143.431 195.385 177.848 1.00 50.54  ? 670  GLU B C     1 
ATOM   16595 O  O     . GLU B 2  670  ? 142.462 194.774 177.387 1.00 59.01  ? 670  GLU B O     1 
ATOM   16596 C  CB    . GLU B 2  670  ? 145.013 195.720 175.954 1.00 50.19  ? 670  GLU B CB    1 
ATOM   16597 C  CG    . GLU B 2  670  ? 144.450 195.722 174.550 1.00 55.13  ? 670  GLU B CG    1 
ATOM   16598 C  CD    . GLU B 2  670  ? 145.387 195.065 173.556 1.00 63.97  ? 670  GLU B CD    1 
ATOM   16599 O  OE1   . GLU B 2  670  ? 145.678 193.863 173.719 1.00 63.53  ? 670  GLU B OE1   1 
ATOM   16600 O  OE2   . GLU B 2  670  ? 145.832 195.748 172.612 1.00 68.32  ? 670  GLU B OE2   1 
ATOM   16601 N  N     . GLU B 2  671  ? 143.897 195.173 179.078 1.00 53.59  ? 671  GLU B N     1 
ATOM   16602 C  CA    . GLU B 2  671  ? 143.240 194.260 179.998 1.00 47.73  ? 671  GLU B CA    1 
ATOM   16603 C  C     . GLU B 2  671  ? 141.811 194.679 180.301 1.00 48.95  ? 671  GLU B C     1 
ATOM   16604 O  O     . GLU B 2  671  ? 140.917 193.828 180.311 1.00 52.11  ? 671  GLU B O     1 
ATOM   16605 C  CB    . GLU B 2  671  ? 144.033 194.187 181.304 1.00 56.48  ? 671  GLU B CB    1 
ATOM   16606 C  CG    . GLU B 2  671  ? 144.875 192.939 181.497 1.00 56.17  ? 671  GLU B CG    1 
ATOM   16607 C  CD    . GLU B 2  671  ? 144.054 191.676 181.651 1.00 69.43  ? 671  GLU B CD    1 
ATOM   16608 O  OE1   . GLU B 2  671  ? 142.809 191.749 181.614 1.00 69.20  ? 671  GLU B OE1   1 
ATOM   16609 O  OE2   . GLU B 2  671  ? 144.661 190.602 181.834 1.00 68.94  ? 671  GLU B OE2   1 
ATOM   16610 N  N     . THR B 2  672  ? 141.580 195.968 180.537 1.00 48.51  ? 672  THR B N     1 
ATOM   16611 C  CA    . THR B 2  672  ? 140.283 196.481 180.951 1.00 52.01  ? 672  THR B CA    1 
ATOM   16612 C  C     . THR B 2  672  ? 139.429 196.955 179.788 1.00 50.88  ? 672  THR B C     1 
ATOM   16613 O  O     . THR B 2  672  ? 138.335 197.477 180.013 1.00 54.80  ? 672  THR B O     1 
ATOM   16614 C  CB    . THR B 2  672  ? 140.469 197.634 181.937 1.00 54.88  ? 672  THR B CB    1 
ATOM   16615 O  OG1   . THR B 2  672  ? 141.086 198.737 181.265 1.00 55.75  ? 672  THR B OG1   1 
ATOM   16616 C  CG2   . THR B 2  672  ? 141.353 197.203 183.089 1.00 56.35  ? 672  THR B CG2   1 
ATOM   16617 N  N     . VAL B 2  673  ? 139.896 196.792 178.558 1.00 51.62  ? 673  VAL B N     1 
ATOM   16618 C  CA    . VAL B 2  673  ? 139.177 197.261 177.388 1.00 47.28  ? 673  VAL B CA    1 
ATOM   16619 C  C     . VAL B 2  673  ? 138.443 196.084 176.762 1.00 54.56  ? 673  VAL B C     1 
ATOM   16620 O  O     . VAL B 2  673  ? 138.805 194.918 176.947 1.00 61.92  ? 673  VAL B O     1 
ATOM   16621 C  CB    . VAL B 2  673  ? 140.124 197.929 176.372 1.00 45.08  ? 673  VAL B CB    1 
ATOM   16622 C  CG1   . VAL B 2  673  ? 140.809 196.888 175.509 1.00 48.34  ? 673  VAL B CG1   1 
ATOM   16623 C  CG2   . VAL B 2  673  ? 139.373 198.910 175.521 1.00 55.75  ? 673  VAL B CG2   1 
ATOM   16624 N  N     . MET B 2  674  ? 137.379 196.394 176.028 1.00 46.62  ? 674  MET B N     1 
ATOM   16625 C  CA    . MET B 2  674  ? 136.665 195.399 175.241 1.00 47.00  ? 674  MET B CA    1 
ATOM   16626 C  C     . MET B 2  674  ? 136.621 195.869 173.797 1.00 56.58  ? 674  MET B C     1 
ATOM   16627 O  O     . MET B 2  674  ? 136.041 196.918 173.498 1.00 62.70  ? 674  MET B O     1 
ATOM   16628 C  CB    . MET B 2  674  ? 135.259 195.155 175.783 1.00 42.38  ? 674  MET B CB    1 
ATOM   16629 C  CG    . MET B 2  674  ? 134.418 194.290 174.872 1.00 54.03  ? 674  MET B CG    1 
ATOM   16630 S  SD    . MET B 2  674  ? 134.493 192.558 175.355 1.00 71.88  ? 674  MET B SD    1 
ATOM   16631 C  CE    . MET B 2  674  ? 133.179 192.477 176.557 1.00 58.81  ? 674  MET B CE    1 
ATOM   16632 N  N     . LEU B 2  675  ? 137.223 195.086 172.911 1.00 52.59  ? 675  LEU B N     1 
ATOM   16633 C  CA    . LEU B 2  675  ? 137.439 195.456 171.523 1.00 45.01  ? 675  LEU B CA    1 
ATOM   16634 C  C     . LEU B 2  675  ? 136.466 194.730 170.608 1.00 43.99  ? 675  LEU B C     1 
ATOM   16635 O  O     . LEU B 2  675  ? 135.835 193.745 170.998 1.00 51.99  ? 675  LEU B O     1 
ATOM   16636 C  CB    . LEU B 2  675  ? 138.869 195.130 171.097 1.00 46.23  ? 675  LEU B CB    1 
ATOM   16637 C  CG    . LEU B 2  675  ? 139.957 196.095 171.542 1.00 48.92  ? 675  LEU B CG    1 
ATOM   16638 C  CD1   . LEU B 2  675  ? 141.312 195.440 171.415 1.00 52.18  ? 675  LEU B CD1   1 
ATOM   16639 C  CD2   . LEU B 2  675  ? 139.888 197.329 170.680 1.00 51.96  ? 675  LEU B CD2   1 
ATOM   16640 N  N     . ALA B 2  676  ? 136.356 195.233 169.381 1.00 49.93  ? 676  ALA B N     1 
ATOM   16641 C  CA    . ALA B 2  676  ? 135.615 194.587 168.308 1.00 54.39  ? 676  ALA B CA    1 
ATOM   16642 C  C     . ALA B 2  676  ? 136.516 194.447 167.088 1.00 57.95  ? 676  ALA B C     1 
ATOM   16643 O  O     . ALA B 2  676  ? 137.408 195.273 166.872 1.00 66.00  ? 676  ALA B O     1 
ATOM   16644 C  CB    . ALA B 2  676  ? 134.363 195.381 167.941 1.00 52.24  ? 676  ALA B CB    1 
ATOM   16645 N  N     . MET B 2  677  ? 136.296 193.387 166.302 1.00 60.07  ? 677  MET B N     1 
ATOM   16646 C  CA    . MET B 2  677  ? 137.009 193.248 165.034 1.00 58.17  ? 677  MET B CA    1 
ATOM   16647 C  C     . MET B 2  677  ? 136.744 194.439 164.126 1.00 58.97  ? 677  MET B C     1 
ATOM   16648 O  O     . MET B 2  677  ? 137.628 195.269 163.892 1.00 65.64  ? 677  MET B O     1 
ATOM   16649 C  CB    . MET B 2  677  ? 136.608 191.950 164.325 1.00 66.89  ? 677  MET B CB    1 
ATOM   16650 C  CG    . MET B 2  677  ? 137.459 190.718 164.628 1.00 68.62  ? 677  MET B CG    1 
ATOM   16651 S  SD    . MET B 2  677  ? 139.187 191.096 164.946 1.00 72.89  ? 677  MET B SD    1 
ATOM   16652 C  CE    . MET B 2  677  ? 139.219 191.099 166.715 1.00 60.39  ? 677  MET B CE    1 
ATOM   16653 N  N     . THR B 2  678  ? 135.523 194.541 163.605 1.00 64.46  ? 678  THR B N     1 
ATOM   16654 C  CA    . THR B 2  678  ? 135.169 195.609 162.696 1.00 70.75  ? 678  THR B CA    1 
ATOM   16655 C  C     . THR B 2  678  ? 133.870 196.221 163.193 1.00 69.94  ? 678  THR B C     1 
ATOM   16656 O  O     . THR B 2  678  ? 133.045 195.521 163.797 1.00 74.28  ? 678  THR B O     1 
ATOM   16657 C  CB    . THR B 2  678  ? 134.979 195.124 161.250 1.00 75.01  ? 678  THR B CB    1 
ATOM   16658 O  OG1   . THR B 2  678  ? 133.677 194.542 161.106 1.00 78.15  ? 678  THR B OG1   1 
ATOM   16659 C  CG2   . THR B 2  678  ? 136.040 194.095 160.874 1.00 69.55  ? 678  THR B CG2   1 
ATOM   16660 N  N     . PRO B 2  679  ? 133.652 197.510 162.946 1.00 58.94  ? 679  PRO B N     1 
ATOM   16661 C  CA    . PRO B 2  679  ? 132.387 198.111 163.381 1.00 62.45  ? 679  PRO B CA    1 
ATOM   16662 C  C     . PRO B 2  679  ? 131.192 197.576 162.622 1.00 62.04  ? 679  PRO B C     1 
ATOM   16663 O  O     . PRO B 2  679  ? 130.161 197.264 163.229 1.00 66.92  ? 679  PRO B O     1 
ATOM   16664 C  CB    . PRO B 2  679  ? 132.609 199.605 163.121 1.00 67.17  ? 679  PRO B CB    1 
ATOM   16665 C  CG    . PRO B 2  679  ? 133.643 199.648 162.043 1.00 68.61  ? 679  PRO B CG    1 
ATOM   16666 C  CD    . PRO B 2  679  ? 134.549 198.490 162.315 1.00 67.01  ? 679  PRO B CD    1 
ATOM   16667 N  N     . ASP B 2  680  ? 131.315 197.429 161.303 1.00 79.43  ? 680  ASP B N     1 
ATOM   16668 C  CA    . ASP B 2  680  ? 130.189 197.008 160.482 1.00 89.15  ? 680  ASP B CA    1 
ATOM   16669 C  C     . ASP B 2  680  ? 129.775 195.564 160.729 1.00 87.75  ? 680  ASP B C     1 
ATOM   16670 O  O     . ASP B 2  680  ? 128.882 195.072 160.033 1.00 86.42  ? 680  ASP B O     1 
ATOM   16671 C  CB    . ASP B 2  680  ? 130.519 197.200 158.999 1.00 88.75  ? 680  ASP B CB    1 
ATOM   16672 C  CG    . ASP B 2  680  ? 130.395 198.646 158.557 1.00 89.24  ? 680  ASP B CG    1 
ATOM   16673 O  OD1   . ASP B 2  680  ? 129.811 199.452 159.311 1.00 89.40  ? 680  ASP B OD1   1 
ATOM   16674 O  OD2   . ASP B 2  680  ? 130.869 198.975 157.449 1.00 84.39  ? 680  ASP B OD2   1 
ATOM   16675 N  N     . ASP B 2  681  ? 130.401 194.873 161.682 1.00 76.77  ? 681  ASP B N     1 
ATOM   16676 C  CA    . ASP B 2  681  ? 130.033 193.501 162.011 1.00 81.79  ? 681  ASP B CA    1 
ATOM   16677 C  C     . ASP B 2  681  ? 129.624 193.348 163.472 1.00 80.11  ? 681  ASP B C     1 
ATOM   16678 O  O     . ASP B 2  681  ? 128.626 192.688 163.774 1.00 84.49  ? 681  ASP B O     1 
ATOM   16679 C  CB    . ASP B 2  681  ? 131.192 192.554 161.676 1.00 83.53  ? 681  ASP B CB    1 
ATOM   16680 C  CG    . ASP B 2  681  ? 131.347 192.327 160.186 1.00 83.97  ? 681  ASP B CG    1 
ATOM   16681 O  OD1   . ASP B 2  681  ? 130.407 192.659 159.433 1.00 84.33  ? 681  ASP B OD1   1 
ATOM   16682 O  OD2   . ASP B 2  681  ? 132.406 191.815 159.767 1.00 83.32  ? 681  ASP B OD2   1 
ATOM   16683 N  N     . LEU B 2  682  ? 130.379 193.951 164.389 1.00 64.65  ? 682  LEU B N     1 
ATOM   16684 C  CA    . LEU B 2  682  ? 130.205 193.673 165.808 1.00 67.95  ? 682  LEU B CA    1 
ATOM   16685 C  C     . LEU B 2  682  ? 129.506 194.786 166.572 1.00 70.73  ? 682  LEU B C     1 
ATOM   16686 O  O     . LEU B 2  682  ? 129.222 194.614 167.762 1.00 68.08  ? 682  LEU B O     1 
ATOM   16687 C  CB    . LEU B 2  682  ? 131.563 193.394 166.461 1.00 65.33  ? 682  LEU B CB    1 
ATOM   16688 C  CG    . LEU B 2  682  ? 132.265 192.102 166.037 1.00 68.53  ? 682  LEU B CG    1 
ATOM   16689 C  CD1   . LEU B 2  682  ? 133.100 192.313 164.789 1.00 68.10  ? 682  LEU B CD1   1 
ATOM   16690 C  CD2   . LEU B 2  682  ? 133.122 191.565 167.170 1.00 66.82  ? 682  LEU B CD2   1 
ATOM   16691 N  N     . GLN B 2  683  ? 129.219 195.918 165.931 1.00 72.93  ? 683  GLN B N     1 
ATOM   16692 C  CA    . GLN B 2  683  ? 128.582 197.011 166.654 1.00 62.04  ? 683  GLN B CA    1 
ATOM   16693 C  C     . GLN B 2  683  ? 127.070 197.005 166.469 1.00 65.02  ? 683  GLN B C     1 
ATOM   16694 O  O     . GLN B 2  683  ? 126.332 197.351 167.396 1.00 70.65  ? 683  GLN B O     1 
ATOM   16695 C  CB    . GLN B 2  683  ? 129.170 198.347 166.210 1.00 57.60  ? 683  GLN B CB    1 
ATOM   16696 C  CG    . GLN B 2  683  ? 130.661 198.455 166.438 1.00 60.28  ? 683  GLN B CG    1 
ATOM   16697 C  CD    . GLN B 2  683  ? 131.016 198.795 167.865 1.00 65.60  ? 683  GLN B CD    1 
ATOM   16698 O  OE1   . GLN B 2  683  ? 130.177 198.724 168.761 1.00 70.22  ? 683  GLN B OE1   1 
ATOM   16699 N  NE2   . GLN B 2  683  ? 132.269 199.163 168.088 1.00 70.44  ? 683  GLN B NE2   1 
ATOM   16700 N  N     . GLU B 2  684  ? 126.591 196.618 165.290 1.00 67.64  ? 684  GLU B N     1 
ATOM   16701 C  CA    . GLU B 2  684  ? 125.157 196.604 165.059 1.00 70.50  ? 684  GLU B CA    1 
ATOM   16702 C  C     . GLU B 2  684  ? 124.491 195.520 165.901 1.00 76.27  ? 684  GLU B C     1 
ATOM   16703 O  O     . GLU B 2  684  ? 125.115 194.539 166.315 1.00 75.88  ? 684  GLU B O     1 
ATOM   16704 C  CB    . GLU B 2  684  ? 124.840 196.385 163.580 1.00 70.77  ? 684  GLU B CB    1 
ATOM   16705 C  CG    . GLU B 2  684  ? 125.169 194.999 163.074 1.00 75.48  ? 684  GLU B CG    1 
ATOM   16706 C  CD    . GLU B 2  684  ? 126.458 194.965 162.288 1.00 78.94  ? 684  GLU B CD    1 
ATOM   16707 O  OE1   . GLU B 2  684  ? 127.497 195.393 162.832 1.00 78.48  ? 684  GLU B OE1   1 
ATOM   16708 O  OE2   . GLU B 2  684  ? 126.431 194.510 161.126 1.00 79.63  ? 684  GLU B OE2   1 
ATOM   16709 N  N     . LYS B 2  685  ? 123.201 195.715 166.158 1.00 82.53  ? 685  LYS B N     1 
ATOM   16710 C  CA    . LYS B 2  685  ? 122.455 194.818 167.027 1.00 80.51  ? 685  LYS B CA    1 
ATOM   16711 C  C     . LYS B 2  685  ? 122.224 193.476 166.346 1.00 81.20  ? 685  LYS B C     1 
ATOM   16712 O  O     . LYS B 2  685  ? 121.885 193.415 165.160 1.00 82.58  ? 685  LYS B O     1 
ATOM   16713 C  CB    . LYS B 2  685  ? 121.123 195.448 167.429 1.00 79.46  ? 685  LYS B CB    1 
ATOM   16714 C  CG    . LYS B 2  685  ? 121.266 196.719 168.252 1.00 81.21  ? 685  LYS B CG    1 
ATOM   16715 C  CD    . LYS B 2  685  ? 122.100 196.493 169.510 1.00 83.26  ? 685  LYS B CD    1 
ATOM   16716 C  CE    . LYS B 2  685  ? 121.528 195.382 170.383 1.00 85.80  ? 685  LYS B CE    1 
ATOM   16717 N  NZ    . LYS B 2  685  ? 121.995 195.486 171.794 1.00 83.25  ? 685  LYS B NZ    1 
ATOM   16718 N  N     . GLU B 2  686  ? 122.414 192.403 167.107 1.00 80.80  ? 686  GLU B N     1 
ATOM   16719 C  CA    . GLU B 2  686  ? 122.232 191.038 166.639 1.00 80.55  ? 686  GLU B CA    1 
ATOM   16720 C  C     . GLU B 2  686  ? 121.785 190.206 167.834 1.00 82.85  ? 686  GLU B C     1 
ATOM   16721 O  O     . GLU B 2  686  ? 121.313 190.744 168.841 1.00 81.46  ? 686  GLU B O     1 
ATOM   16722 C  CB    . GLU B 2  686  ? 123.524 190.515 165.996 1.00 79.59  ? 686  GLU B CB    1 
ATOM   16723 C  CG    . GLU B 2  686  ? 124.781 190.879 166.770 1.00 81.33  ? 686  GLU B CG    1 
ATOM   16724 C  CD    . GLU B 2  686  ? 126.049 190.406 166.087 1.00 86.18  ? 686  GLU B CD    1 
ATOM   16725 O  OE1   . GLU B 2  686  ? 126.288 190.805 164.929 1.00 86.17  ? 686  GLU B OE1   1 
ATOM   16726 O  OE2   . GLU B 2  686  ? 126.809 189.637 166.712 1.00 86.27  ? 686  GLU B OE2   1 
ATOM   16727 N  N     . VAL B 2  687  ? 121.903 188.883 167.719 1.00 84.01  ? 687  VAL B N     1 
ATOM   16728 C  CA    . VAL B 2  687  ? 121.734 188.035 168.893 1.00 84.75  ? 687  VAL B CA    1 
ATOM   16729 C  C     . VAL B 2  687  ? 122.750 188.471 169.938 1.00 86.06  ? 687  VAL B C     1 
ATOM   16730 O  O     . VAL B 2  687  ? 123.955 188.529 169.666 1.00 86.11  ? 687  VAL B O     1 
ATOM   16731 C  CB    . VAL B 2  687  ? 121.889 186.557 168.526 1.00 79.84  ? 687  VAL B CB    1 
ATOM   16732 C  CG1   . VAL B 2  687  ? 121.790 185.693 169.772 1.00 75.58  ? 687  VAL B CG1   1 
ATOM   16733 C  CG2   . VAL B 2  687  ? 120.836 186.154 167.507 1.00 78.57  ? 687  VAL B CG2   1 
ATOM   16734 N  N     . ALA B 2  688  ? 122.265 188.789 171.135 1.00 70.91  ? 688  ALA B N     1 
ATOM   16735 C  CA    . ALA B 2  688  ? 123.073 189.510 172.111 1.00 66.82  ? 688  ALA B CA    1 
ATOM   16736 C  C     . ALA B 2  688  ? 124.293 188.704 172.529 1.00 65.82  ? 688  ALA B C     1 
ATOM   16737 O  O     . ALA B 2  688  ? 124.168 187.628 173.122 1.00 70.99  ? 688  ALA B O     1 
ATOM   16738 C  CB    . ALA B 2  688  ? 122.224 189.858 173.332 1.00 68.27  ? 688  ALA B CB    1 
ATOM   16739 N  N     . TYR B 2  689  ? 125.476 189.230 172.215 1.00 52.69  ? 689  TYR B N     1 
ATOM   16740 C  CA    . TYR B 2  689  ? 126.731 188.712 172.742 1.00 60.68  ? 689  TYR B CA    1 
ATOM   16741 C  C     . TYR B 2  689  ? 127.396 189.722 173.667 1.00 58.51  ? 689  TYR B C     1 
ATOM   16742 O  O     . TYR B 2  689  ? 127.720 189.401 174.813 1.00 58.74  ? 689  TYR B O     1 
ATOM   16743 C  CB    . TYR B 2  689  ? 127.684 188.331 171.603 1.00 59.42  ? 689  TYR B CB    1 
ATOM   16744 C  CG    . TYR B 2  689  ? 129.076 187.987 172.081 1.00 56.92  ? 689  TYR B CG    1 
ATOM   16745 C  CD1   . TYR B 2  689  ? 129.338 186.770 172.694 1.00 58.26  ? 689  TYR B CD1   1 
ATOM   16746 C  CD2   . TYR B 2  689  ? 130.126 188.879 171.926 1.00 51.88  ? 689  TYR B CD2   1 
ATOM   16747 C  CE1   . TYR B 2  689  ? 130.604 186.451 173.135 1.00 56.00  ? 689  TYR B CE1   1 
ATOM   16748 C  CE2   . TYR B 2  689  ? 131.396 188.568 172.365 1.00 50.36  ? 689  TYR B CE2   1 
ATOM   16749 C  CZ    . TYR B 2  689  ? 131.628 187.352 172.969 1.00 50.18  ? 689  TYR B CZ    1 
ATOM   16750 O  OH    . TYR B 2  689  ? 132.890 187.034 173.408 1.00 49.50  ? 689  TYR B OH    1 
ATOM   16751 N  N     . CYS B 2  690  ? 127.608 190.946 173.190 1.00 55.83  ? 690  CYS B N     1 
ATOM   16752 C  CA    . CYS B 2  690  ? 128.124 192.026 174.013 1.00 53.49  ? 690  CYS B CA    1 
ATOM   16753 C  C     . CYS B 2  690  ? 127.592 193.351 173.495 1.00 54.77  ? 690  CYS B C     1 
ATOM   16754 O  O     . CYS B 2  690  ? 127.291 193.487 172.307 1.00 57.85  ? 690  CYS B O     1 
ATOM   16755 C  CB    . CYS B 2  690  ? 129.653 192.056 174.023 1.00 54.26  ? 690  CYS B CB    1 
ATOM   16756 S  SG    . CYS B 2  690  ? 130.322 193.474 174.904 1.00 67.89  ? 690  CYS B SG    1 
ATOM   16757 N  N     . SER B 2  691  ? 127.481 194.323 174.396 1.00 50.91  ? 691  SER B N     1 
ATOM   16758 C  CA    . SER B 2  691  ? 127.011 195.659 174.059 1.00 50.81  ? 691  SER B CA    1 
ATOM   16759 C  C     . SER B 2  691  ? 127.866 196.749 174.690 1.00 55.16  ? 691  SER B C     1 
ATOM   16760 O  O     . SER B 2  691  ? 127.660 197.935 174.419 1.00 62.27  ? 691  SER B O     1 
ATOM   16761 C  CB    . SER B 2  691  ? 125.551 195.821 174.490 1.00 54.49  ? 691  SER B CB    1 
ATOM   16762 O  OG    . SER B 2  691  ? 125.400 195.541 175.869 1.00 58.09  ? 691  SER B OG    1 
ATOM   16763 N  N     . THR B 2  692  ? 128.824 196.368 175.532 1.00 48.14  ? 692  THR B N     1 
ATOM   16764 C  CA    . THR B 2  692  ? 129.641 197.338 176.249 1.00 51.26  ? 692  THR B CA    1 
ATOM   16765 C  C     . THR B 2  692  ? 130.988 197.550 175.573 1.00 56.95  ? 692  THR B C     1 
ATOM   16766 O  O     . THR B 2  692  ? 131.985 197.821 176.248 1.00 65.90  ? 692  THR B O     1 
ATOM   16767 C  CB    . THR B 2  692  ? 129.854 196.890 177.694 1.00 60.20  ? 692  THR B CB    1 
ATOM   16768 O  OG1   . THR B 2  692  ? 130.354 195.548 177.708 1.00 64.18  ? 692  THR B OG1   1 
ATOM   16769 C  CG2   . THR B 2  692  ? 128.547 196.938 178.461 1.00 57.34  ? 692  THR B CG2   1 
ATOM   16770 N  N     . TYR B 2  693  ? 131.035 197.421 174.250 1.00 47.46  ? 693  TYR B N     1 
ATOM   16771 C  CA    . TYR B 2  693  ? 132.265 197.643 173.504 1.00 47.45  ? 693  TYR B CA    1 
ATOM   16772 C  C     . TYR B 2  693  ? 132.779 199.057 173.723 1.00 50.60  ? 693  TYR B C     1 
ATOM   16773 O  O     . TYR B 2  693  ? 132.088 200.034 173.423 1.00 57.79  ? 693  TYR B O     1 
ATOM   16774 C  CB    . TYR B 2  693  ? 132.020 197.404 172.014 1.00 49.32  ? 693  TYR B CB    1 
ATOM   16775 C  CG    . TYR B 2  693  ? 131.818 195.957 171.644 1.00 46.45  ? 693  TYR B CG    1 
ATOM   16776 C  CD1   . TYR B 2  693  ? 132.895 195.099 171.502 1.00 47.97  ? 693  TYR B CD1   1 
ATOM   16777 C  CD2   . TYR B 2  693  ? 130.546 195.452 171.429 1.00 49.79  ? 693  TYR B CD2   1 
ATOM   16778 C  CE1   . TYR B 2  693  ? 132.710 193.778 171.162 1.00 49.21  ? 693  TYR B CE1   1 
ATOM   16779 C  CE2   . TYR B 2  693  ? 130.353 194.133 171.089 1.00 51.40  ? 693  TYR B CE2   1 
ATOM   16780 C  CZ    . TYR B 2  693  ? 131.438 193.301 170.957 1.00 50.61  ? 693  TYR B CZ    1 
ATOM   16781 O  OH    . TYR B 2  693  ? 131.248 191.984 170.617 1.00 59.34  ? 693  TYR B OH    1 
ATOM   16782 N  N     . THR B 2  694  ? 133.997 199.169 174.249 1.00 40.11  ? 694  THR B N     1 
ATOM   16783 C  CA    . THR B 2  694  ? 134.596 200.467 174.519 1.00 42.10  ? 694  THR B CA    1 
ATOM   16784 C  C     . THR B 2  694  ? 135.627 200.882 173.482 1.00 48.20  ? 694  THR B C     1 
ATOM   16785 O  O     . THR B 2  694  ? 135.992 202.060 173.434 1.00 55.97  ? 694  THR B O     1 
ATOM   16786 C  CB    . THR B 2  694  ? 135.252 200.475 175.902 1.00 44.96  ? 694  THR B CB    1 
ATOM   16787 O  OG1   . THR B 2  694  ? 136.218 199.421 175.974 1.00 52.20  ? 694  THR B OG1   1 
ATOM   16788 C  CG2   . THR B 2  694  ? 134.209 200.270 176.981 1.00 49.58  ? 694  THR B CG2   1 
ATOM   16789 N  N     . HIS B 2  695  ? 136.108 199.954 172.662 1.00 46.72  ? 695  HIS B N     1 
ATOM   16790 C  CA    . HIS B 2  695  ? 137.090 200.284 171.641 1.00 42.34  ? 695  HIS B CA    1 
ATOM   16791 C  C     . HIS B 2  695  ? 136.890 199.357 170.453 1.00 48.18  ? 695  HIS B C     1 
ATOM   16792 O  O     . HIS B 2  695  ? 136.288 198.288 170.573 1.00 59.72  ? 695  HIS B O     1 
ATOM   16793 C  CB    . HIS B 2  695  ? 138.518 200.175 172.179 1.00 44.80  ? 695  HIS B CB    1 
ATOM   16794 C  CG    . HIS B 2  695  ? 138.963 201.365 172.968 1.00 51.85  ? 695  HIS B CG    1 
ATOM   16795 N  ND1   . HIS B 2  695  ? 138.493 201.639 174.233 1.00 54.45  ? 695  HIS B ND1   1 
ATOM   16796 C  CD2   . HIS B 2  695  ? 139.842 202.350 172.672 1.00 50.68  ? 695  HIS B CD2   1 
ATOM   16797 C  CE1   . HIS B 2  695  ? 139.063 202.741 174.683 1.00 55.15  ? 695  HIS B CE1   1 
ATOM   16798 N  NE2   . HIS B 2  695  ? 139.885 203.193 173.754 1.00 53.99  ? 695  HIS B NE2   1 
ATOM   16799 N  N     . CYS B 2  696  ? 137.395 199.786 169.299 1.00 43.57  ? 696  CYS B N     1 
ATOM   16800 C  CA    . CYS B 2  696  ? 137.303 198.997 168.079 1.00 46.89  ? 696  CYS B CA    1 
ATOM   16801 C  C     . CYS B 2  696  ? 138.636 199.043 167.355 1.00 49.72  ? 696  CYS B C     1 
ATOM   16802 O  O     . CYS B 2  696  ? 139.297 200.084 167.333 1.00 61.54  ? 696  CYS B O     1 
ATOM   16803 C  CB    . CYS B 2  696  ? 136.190 199.510 167.162 1.00 56.19  ? 696  CYS B CB    1 
ATOM   16804 S  SG    . CYS B 2  696  ? 136.003 198.577 165.629 1.00 71.96  ? 696  CYS B SG    1 
ATOM   16805 N  N     . GLU B 2  697  ? 139.028 197.916 166.769 1.00 49.79  ? 697  GLU B N     1 
ATOM   16806 C  CA    . GLU B 2  697  ? 140.298 197.852 166.064 1.00 53.62  ? 697  GLU B CA    1 
ATOM   16807 C  C     . GLU B 2  697  ? 140.221 198.601 164.742 1.00 53.05  ? 697  GLU B C     1 
ATOM   16808 O  O     . GLU B 2  697  ? 139.197 198.590 164.054 1.00 53.42  ? 697  GLU B O     1 
ATOM   16809 C  CB    . GLU B 2  697  ? 140.700 196.401 165.819 1.00 54.71  ? 697  GLU B CB    1 
ATOM   16810 C  CG    . GLU B 2  697  ? 141.019 195.641 167.083 1.00 58.87  ? 697  GLU B CG    1 
ATOM   16811 C  CD    . GLU B 2  697  ? 142.450 195.159 167.114 1.00 64.75  ? 697  GLU B CD    1 
ATOM   16812 O  OE1   . GLU B 2  697  ? 143.147 195.308 166.089 1.00 61.65  ? 697  GLU B OE1   1 
ATOM   16813 O  OE2   . GLU B 2  697  ? 142.882 194.640 168.163 1.00 67.09  ? 697  GLU B OE2   1 
ATOM   16814 N  N     . ILE B 2  698  ? 141.325 199.260 164.392 1.00 51.46  ? 698  ILE B N     1 
ATOM   16815 C  CA    . ILE B 2  698  ? 141.432 199.984 163.132 1.00 49.38  ? 698  ILE B CA    1 
ATOM   16816 C  C     . ILE B 2  698  ? 141.232 198.994 161.996 1.00 52.95  ? 698  ILE B C     1 
ATOM   16817 O  O     . ILE B 2  698  ? 140.316 199.138 161.180 1.00 56.86  ? 698  ILE B O     1 
ATOM   16818 C  CB    . ILE B 2  698  ? 142.790 200.693 163.003 1.00 50.23  ? 698  ILE B CB    1 
ATOM   16819 C  CG1   . ILE B 2  698  ? 143.159 201.412 164.297 1.00 48.47  ? 698  ILE B CG1   1 
ATOM   16820 C  CG2   . ILE B 2  698  ? 142.738 201.694 161.886 1.00 52.71  ? 698  ILE B CG2   1 
ATOM   16821 C  CD1   . ILE B 2  698  ? 142.343 202.640 164.560 1.00 52.05  ? 698  ILE B CD1   1 
ATOM   16822 N  N     . HIS B 2  699  ? 142.090 197.978 161.943 1.00 56.81  ? 699  HIS B N     1 
ATOM   16823 C  CA    . HIS B 2  699  ? 141.964 196.878 161.010 1.00 50.87  ? 699  HIS B CA    1 
ATOM   16824 C  C     . HIS B 2  699  ? 142.701 195.686 161.601 1.00 53.23  ? 699  HIS B C     1 
ATOM   16825 O  O     . HIS B 2  699  ? 143.837 195.830 162.071 1.00 55.67  ? 699  HIS B O     1 
ATOM   16826 C  CB    . HIS B 2  699  ? 142.537 197.208 159.629 1.00 48.97  ? 699  HIS B CB    1 
ATOM   16827 C  CG    . HIS B 2  699  ? 142.149 196.226 158.570 1.00 55.00  ? 699  HIS B CG    1 
ATOM   16828 N  ND1   . HIS B 2  699  ? 140.859 196.109 158.101 1.00 59.87  ? 699  HIS B ND1   1 
ATOM   16829 C  CD2   . HIS B 2  699  ? 142.876 195.301 157.902 1.00 53.11  ? 699  HIS B CD2   1 
ATOM   16830 C  CE1   . HIS B 2  699  ? 140.811 195.163 157.181 1.00 54.89  ? 699  HIS B CE1   1 
ATOM   16831 N  NE2   . HIS B 2  699  ? 142.022 194.657 157.041 1.00 53.07  ? 699  HIS B NE2   1 
ATOM   16832 N  N     . PRO B 2  700  ? 142.085 194.503 161.591 1.00 54.49  ? 700  PRO B N     1 
ATOM   16833 C  CA    . PRO B 2  700  ? 142.725 193.350 162.239 1.00 52.44  ? 700  PRO B CA    1 
ATOM   16834 C  C     . PRO B 2  700  ? 144.043 192.943 161.606 1.00 48.90  ? 700  PRO B C     1 
ATOM   16835 O  O     . PRO B 2  700  ? 144.851 192.285 162.270 1.00 55.04  ? 700  PRO B O     1 
ATOM   16836 C  CB    . PRO B 2  700  ? 141.667 192.248 162.107 1.00 50.87  ? 700  PRO B CB    1 
ATOM   16837 C  CG    . PRO B 2  700  ? 140.821 192.670 160.959 1.00 53.45  ? 700  PRO B CG    1 
ATOM   16838 C  CD    . PRO B 2  700  ? 140.775 194.161 161.019 1.00 54.57  ? 700  PRO B CD    1 
ATOM   16839 N  N     . SER B 2  701  ? 144.293 193.312 160.349 1.00 46.28  ? 701  SER B N     1 
ATOM   16840 C  CA    . SER B 2  701  ? 145.553 192.948 159.713 1.00 46.23  ? 701  SER B CA    1 
ATOM   16841 C  C     . SER B 2  701  ? 146.738 193.715 160.278 1.00 49.22  ? 701  SER B C     1 
ATOM   16842 O  O     . SER B 2  701  ? 147.881 193.385 159.947 1.00 51.33  ? 701  SER B O     1 
ATOM   16843 C  CB    . SER B 2  701  ? 145.470 193.174 158.204 1.00 57.52  ? 701  SER B CB    1 
ATOM   16844 O  OG    . SER B 2  701  ? 145.860 194.490 157.865 1.00 61.73  ? 701  SER B OG    1 
ATOM   16845 N  N     . MET B 2  702  ? 146.499 194.723 161.113 1.00 50.88  ? 702  MET B N     1 
ATOM   16846 C  CA    . MET B 2  702  ? 147.576 195.477 161.739 1.00 50.92  ? 702  MET B CA    1 
ATOM   16847 C  C     . MET B 2  702  ? 148.344 194.669 162.774 1.00 55.09  ? 702  MET B C     1 
ATOM   16848 O  O     . MET B 2  702  ? 149.393 195.127 163.238 1.00 57.62  ? 702  MET B O     1 
ATOM   16849 C  CB    . MET B 2  702  ? 147.020 196.745 162.387 1.00 48.98  ? 702  MET B CB    1 
ATOM   16850 C  CG    . MET B 2  702  ? 146.312 197.666 161.419 1.00 53.86  ? 702  MET B CG    1 
ATOM   16851 S  SD    . MET B 2  702  ? 146.885 197.444 159.728 1.00 73.96  ? 702  MET B SD    1 
ATOM   16852 C  CE    . MET B 2  702  ? 148.361 198.450 159.744 1.00 52.09  ? 702  MET B CE    1 
ATOM   16853 N  N     . ILE B 2  703  ? 147.850 193.488 163.156 1.00 45.21  ? 703  ILE B N     1 
ATOM   16854 C  CA    . ILE B 2  703  ? 148.568 192.647 164.110 1.00 38.02  ? 703  ILE B CA    1 
ATOM   16855 C  C     . ILE B 2  703  ? 149.857 192.078 163.545 1.00 51.08  ? 703  ILE B C     1 
ATOM   16856 O  O     . ILE B 2  703  ? 150.729 191.667 164.319 1.00 54.96  ? 703  ILE B O     1 
ATOM   16857 C  CB    . ILE B 2  703  ? 147.681 191.487 164.596 1.00 43.08  ? 703  ILE B CB    1 
ATOM   16858 C  CG1   . ILE B 2  703  ? 147.343 190.551 163.437 1.00 43.49  ? 703  ILE B CG1   1 
ATOM   16859 C  CG2   . ILE B 2  703  ? 146.412 192.021 165.226 1.00 48.36  ? 703  ILE B CG2   1 
ATOM   16860 C  CD1   . ILE B 2  703  ? 146.622 189.296 163.858 1.00 43.75  ? 703  ILE B CD1   1 
ATOM   16861 N  N     . LEU B 2  704  ? 150.006 192.043 162.225 1.00 52.74  ? 704  LEU B N     1 
ATOM   16862 C  CA    . LEU B 2  704  ? 151.171 191.448 161.591 1.00 39.45  ? 704  LEU B CA    1 
ATOM   16863 C  C     . LEU B 2  704  ? 152.328 192.435 161.559 1.00 48.22  ? 704  LEU B C     1 
ATOM   16864 O  O     . LEU B 2  704  ? 152.128 193.650 161.639 1.00 59.29  ? 704  LEU B O     1 
ATOM   16865 C  CB    . LEU B 2  704  ? 150.832 190.993 160.173 1.00 34.59  ? 704  LEU B CB    1 
ATOM   16866 C  CG    . LEU B 2  704  ? 149.735 189.933 160.101 1.00 45.32  ? 704  LEU B CG    1 
ATOM   16867 C  CD1   . LEU B 2  704  ? 149.375 189.629 158.660 1.00 50.44  ? 704  LEU B CD1   1 
ATOM   16868 C  CD2   . LEU B 2  704  ? 150.168 188.675 160.826 1.00 47.71  ? 704  LEU B CD2   1 
ATOM   16869 N  N     . GLY B 2  705  ? 153.540 191.906 161.444 1.00 55.43  ? 705  GLY B N     1 
ATOM   16870 C  CA    . GLY B 2  705  ? 154.723 192.731 161.393 1.00 50.44  ? 705  GLY B CA    1 
ATOM   16871 C  C     . GLY B 2  705  ? 155.017 193.200 159.981 1.00 47.43  ? 705  GLY B C     1 
ATOM   16872 O  O     . GLY B 2  705  ? 154.189 193.135 159.073 1.00 58.70  ? 705  GLY B O     1 
ATOM   16873 N  N     . VAL B 2  706  ? 156.244 193.689 159.803 1.00 42.82  ? 706  VAL B N     1 
ATOM   16874 C  CA    . VAL B 2  706  ? 156.656 194.190 158.497 1.00 44.07  ? 706  VAL B CA    1 
ATOM   16875 C  C     . VAL B 2  706  ? 156.771 193.046 157.498 1.00 50.32  ? 706  VAL B C     1 
ATOM   16876 O  O     . VAL B 2  706  ? 156.105 193.040 156.457 1.00 51.67  ? 706  VAL B O     1 
ATOM   16877 C  CB    . VAL B 2  706  ? 157.976 194.969 158.613 1.00 43.30  ? 706  VAL B CB    1 
ATOM   16878 C  CG1   . VAL B 2  706  ? 158.516 195.296 157.236 1.00 44.36  ? 706  VAL B CG1   1 
ATOM   16879 C  CG2   . VAL B 2  706  ? 157.768 196.233 159.420 1.00 51.72  ? 706  VAL B CG2   1 
ATOM   16880 N  N     . CYS B 2  707  ? 157.609 192.055 157.804 1.00 49.45  ? 707  CYS B N     1 
ATOM   16881 C  CA    . CYS B 2  707  ? 157.837 190.957 156.873 1.00 46.17  ? 707  CYS B CA    1 
ATOM   16882 C  C     . CYS B 2  707  ? 156.601 190.094 156.670 1.00 50.73  ? 707  CYS B C     1 
ATOM   16883 O  O     . CYS B 2  707  ? 156.396 189.582 155.566 1.00 58.89  ? 707  CYS B O     1 
ATOM   16884 C  CB    . CYS B 2  707  ? 158.997 190.090 157.355 1.00 46.91  ? 707  CYS B CB    1 
ATOM   16885 S  SG    . CYS B 2  707  ? 160.605 190.883 157.216 1.00 67.51  ? 707  CYS B SG    1 
ATOM   16886 N  N     . ALA B 2  708  ? 155.780 189.915 157.700 1.00 41.95  ? 708  ALA B N     1 
ATOM   16887 C  CA    . ALA B 2  708  ? 154.591 189.087 157.582 1.00 45.59  ? 708  ALA B CA    1 
ATOM   16888 C  C     . ALA B 2  708  ? 153.444 189.787 156.869 1.00 49.11  ? 708  ALA B C     1 
ATOM   16889 O  O     . ALA B 2  708  ? 152.505 189.113 156.436 1.00 51.78  ? 708  ALA B O     1 
ATOM   16890 C  CB    . ALA B 2  708  ? 154.124 188.631 158.965 1.00 47.39  ? 708  ALA B CB    1 
ATOM   16891 N  N     . SER B 2  709  ? 153.495 191.109 156.733 1.00 43.80  ? 709  SER B N     1 
ATOM   16892 C  CA    . SER B 2  709  ? 152.450 191.840 156.033 1.00 42.74  ? 709  SER B CA    1 
ATOM   16893 C  C     . SER B 2  709  ? 152.535 191.689 154.524 1.00 51.48  ? 709  SER B C     1 
ATOM   16894 O  O     . SER B 2  709  ? 151.561 191.997 153.831 1.00 52.13  ? 709  SER B O     1 
ATOM   16895 C  CB    . SER B 2  709  ? 152.505 193.325 156.394 1.00 44.79  ? 709  SER B CB    1 
ATOM   16896 O  OG    . SER B 2  709  ? 152.249 193.519 157.772 1.00 54.48  ? 709  SER B OG    1 
ATOM   16897 N  N     . ILE B 2  710  ? 153.673 191.222 153.998 1.00 50.67  ? 710  ILE B N     1 
ATOM   16898 C  CA    . ILE B 2  710  ? 153.817 191.021 152.563 1.00 38.54  ? 710  ILE B CA    1 
ATOM   16899 C  C     . ILE B 2  710  ? 153.194 189.720 152.094 1.00 38.78  ? 710  ILE B C     1 
ATOM   16900 O  O     . ILE B 2  710  ? 153.120 189.481 150.882 1.00 51.09  ? 710  ILE B O     1 
ATOM   16901 C  CB    . ILE B 2  710  ? 155.298 191.063 152.140 1.00 37.13  ? 710  ILE B CB    1 
ATOM   16902 C  CG1   . ILE B 2  710  ? 155.950 189.698 152.350 1.00 44.88  ? 710  ILE B CG1   1 
ATOM   16903 C  CG2   . ILE B 2  710  ? 156.038 192.141 152.907 1.00 43.64  ? 710  ILE B CG2   1 
ATOM   16904 C  CD1   . ILE B 2  710  ? 157.451 189.714 152.209 1.00 46.93  ? 710  ILE B CD1   1 
ATOM   16905 N  N     . ILE B 2  711  ? 152.735 188.875 153.009 1.00 39.61  ? 711  ILE B N     1 
ATOM   16906 C  CA    . ILE B 2  711  ? 152.143 187.594 152.643 1.00 38.52  ? 711  ILE B CA    1 
ATOM   16907 C  C     . ILE B 2  711  ? 150.741 187.834 152.101 1.00 35.90  ? 711  ILE B C     1 
ATOM   16908 O  O     . ILE B 2  711  ? 149.888 188.380 152.813 1.00 41.42  ? 711  ILE B O     1 
ATOM   16909 C  CB    . ILE B 2  711  ? 152.102 186.638 153.841 1.00 43.52  ? 711  ILE B CB    1 
ATOM   16910 C  CG1   . ILE B 2  711  ? 153.499 186.452 154.420 1.00 46.56  ? 711  ILE B CG1   1 
ATOM   16911 C  CG2   . ILE B 2  711  ? 151.516 185.304 153.429 1.00 42.90  ? 711  ILE B CG2   1 
ATOM   16912 C  CD1   . ILE B 2  711  ? 153.515 185.691 155.716 1.00 46.62  ? 711  ILE B CD1   1 
ATOM   16913 N  N     . PRO B 2  712  ? 150.457 187.450 150.860 1.00 34.05  ? 712  PRO B N     1 
ATOM   16914 C  CA    . PRO B 2  712  ? 149.079 187.523 150.368 1.00 35.11  ? 712  PRO B CA    1 
ATOM   16915 C  C     . PRO B 2  712  ? 148.247 186.402 150.968 1.00 44.71  ? 712  PRO B C     1 
ATOM   16916 O  O     . PRO B 2  712  ? 148.674 185.247 151.002 1.00 50.95  ? 712  PRO B O     1 
ATOM   16917 C  CB    . PRO B 2  712  ? 149.236 187.363 148.854 1.00 46.41  ? 712  PRO B CB    1 
ATOM   16918 C  CG    . PRO B 2  712  ? 150.479 186.582 148.700 1.00 48.05  ? 712  PRO B CG    1 
ATOM   16919 C  CD    . PRO B 2  712  ? 151.390 187.002 149.816 1.00 48.48  ? 712  PRO B CD    1 
ATOM   16920 N  N     . PHE B 2  713  ? 147.055 186.751 151.438 1.00 47.50  ? 713  PHE B N     1 
ATOM   16921 C  CA    . PHE B 2  713  ? 146.144 185.805 152.071 1.00 40.36  ? 713  PHE B CA    1 
ATOM   16922 C  C     . PHE B 2  713  ? 146.834 184.994 153.172 1.00 42.54  ? 713  PHE B C     1 
ATOM   16923 O  O     . PHE B 2  713  ? 146.863 183.762 153.115 1.00 53.10  ? 713  PHE B O     1 
ATOM   16924 C  CB    . PHE B 2  713  ? 145.537 184.875 151.030 1.00 43.71  ? 713  PHE B CB    1 
ATOM   16925 C  CG    . PHE B 2  713  ? 144.765 185.582 149.960 1.00 47.67  ? 713  PHE B CG    1 
ATOM   16926 C  CD1   . PHE B 2  713  ? 143.483 186.036 150.198 1.00 52.60  ? 713  PHE B CD1   1 
ATOM   16927 C  CD2   . PHE B 2  713  ? 145.318 185.778 148.708 1.00 49.93  ? 713  PHE B CD2   1 
ATOM   16928 C  CE1   . PHE B 2  713  ? 142.771 186.681 149.210 1.00 55.31  ? 713  PHE B CE1   1 
ATOM   16929 C  CE2   . PHE B 2  713  ? 144.610 186.420 147.717 1.00 51.60  ? 713  PHE B CE2   1 
ATOM   16930 C  CZ    . PHE B 2  713  ? 143.336 186.874 147.968 1.00 51.92  ? 713  PHE B CZ    1 
ATOM   16931 N  N     . PRO B 2  714  ? 147.403 185.653 154.186 1.00 35.46  ? 714  PRO B N     1 
ATOM   16932 C  CA    . PRO B 2  714  ? 148.107 184.896 155.229 1.00 34.71  ? 714  PRO B CA    1 
ATOM   16933 C  C     . PRO B 2  714  ? 147.187 184.072 156.106 1.00 44.01  ? 714  PRO B C     1 
ATOM   16934 O  O     . PRO B 2  714  ? 147.670 183.173 156.802 1.00 53.11  ? 714  PRO B O     1 
ATOM   16935 C  CB    . PRO B 2  714  ? 148.819 185.986 156.035 1.00 39.67  ? 714  PRO B CB    1 
ATOM   16936 C  CG    . PRO B 2  714  ? 147.967 187.171 155.870 1.00 46.44  ? 714  PRO B CG    1 
ATOM   16937 C  CD    . PRO B 2  714  ? 147.357 187.092 154.498 1.00 49.58  ? 714  PRO B CD    1 
ATOM   16938 N  N     . ASP B 2  715  ? 145.883 184.345 156.105 1.00 43.56  ? 715  ASP B N     1 
ATOM   16939 C  CA    . ASP B 2  715  ? 144.963 183.562 156.916 1.00 47.03  ? 715  ASP B CA    1 
ATOM   16940 C  C     . ASP B 2  715  ? 144.605 182.228 156.281 1.00 44.73  ? 715  ASP B C     1 
ATOM   16941 O  O     . ASP B 2  715  ? 143.972 181.398 156.941 1.00 54.01  ? 715  ASP B O     1 
ATOM   16942 C  CB    . ASP B 2  715  ? 143.684 184.352 157.185 1.00 52.38  ? 715  ASP B CB    1 
ATOM   16943 C  CG    . ASP B 2  715  ? 143.026 184.835 155.919 1.00 54.68  ? 715  ASP B CG    1 
ATOM   16944 O  OD1   . ASP B 2  715  ? 143.705 184.867 154.874 1.00 55.37  ? 715  ASP B OD1   1 
ATOM   16945 O  OD2   . ASP B 2  715  ? 141.823 185.161 155.965 1.00 53.21  ? 715  ASP B OD2   1 
ATOM   16946 N  N     . HIS B 2  716  ? 144.973 182.005 155.025 1.00 32.80  ? 716  HIS B N     1 
ATOM   16947 C  CA    . HIS B 2  716  ? 144.761 180.728 154.364 1.00 33.34  ? 716  HIS B CA    1 
ATOM   16948 C  C     . HIS B 2  716  ? 145.950 179.793 154.515 1.00 42.87  ? 716  HIS B C     1 
ATOM   16949 O  O     . HIS B 2  716  ? 145.932 178.689 153.962 1.00 47.17  ? 716  HIS B O     1 
ATOM   16950 C  CB    . HIS B 2  716  ? 144.461 180.948 152.883 1.00 39.57  ? 716  HIS B CB    1 
ATOM   16951 C  CG    . HIS B 2  716  ? 143.210 181.727 152.630 1.00 38.02  ? 716  HIS B CG    1 
ATOM   16952 N  ND1   . HIS B 2  716  ? 141.959 181.151 152.644 1.00 42.86  ? 716  HIS B ND1   1 
ATOM   16953 C  CD2   . HIS B 2  716  ? 143.018 183.038 152.360 1.00 41.77  ? 716  HIS B CD2   1 
ATOM   16954 C  CE1   . HIS B 2  716  ? 141.050 182.074 152.388 1.00 41.09  ? 716  HIS B CE1   1 
ATOM   16955 N  NE2   . HIS B 2  716  ? 141.666 183.229 152.214 1.00 43.01  ? 716  HIS B NE2   1 
ATOM   16956 N  N     . ASN B 2  717  ? 146.976 180.207 155.247 1.00 52.39  ? 717  ASN B N     1 
ATOM   16957 C  CA    . ASN B 2  717  ? 148.211 179.456 155.387 1.00 44.66  ? 717  ASN B CA    1 
ATOM   16958 C  C     . ASN B 2  717  ? 148.306 178.843 156.775 1.00 50.33  ? 717  ASN B C     1 
ATOM   16959 O  O     . ASN B 2  717  ? 147.748 179.364 157.743 1.00 54.79  ? 717  ASN B O     1 
ATOM   16960 C  CB    . ASN B 2  717  ? 149.427 180.355 155.155 1.00 46.90  ? 717  ASN B CB    1 
ATOM   16961 C  CG    . ASN B 2  717  ? 149.677 180.628 153.695 1.00 55.35  ? 717  ASN B CG    1 
ATOM   16962 O  OD1   . ASN B 2  717  ? 148.868 180.280 152.838 1.00 63.19  ? 717  ASN B OD1   1 
ATOM   16963 N  ND2   . ASN B 2  717  ? 150.796 181.268 153.402 1.00 59.64  ? 717  ASN B ND2   1 
ATOM   16964 N  N     . GLN B 2  718  ? 149.023 177.730 156.860 1.00 52.09  ? 718  GLN B N     1 
ATOM   16965 C  CA    . GLN B 2  718  ? 149.427 177.210 158.154 1.00 52.53  ? 718  GLN B CA    1 
ATOM   16966 C  C     . GLN B 2  718  ? 150.411 178.176 158.799 1.00 60.35  ? 718  GLN B C     1 
ATOM   16967 O  O     . GLN B 2  718  ? 151.308 178.702 158.136 1.00 69.94  ? 718  GLN B O     1 
ATOM   16968 C  CB    . GLN B 2  718  ? 150.060 175.831 157.996 1.00 50.76  ? 718  GLN B CB    1 
ATOM   16969 C  CG    . GLN B 2  718  ? 150.072 175.002 159.260 1.00 57.24  ? 718  GLN B CG    1 
ATOM   16970 C  CD    . GLN B 2  718  ? 150.768 173.673 159.075 1.00 60.37  ? 718  GLN B CD    1 
ATOM   16971 O  OE1   . GLN B 2  718  ? 151.205 173.337 157.976 1.00 59.57  ? 718  GLN B OE1   1 
ATOM   16972 N  NE2   . GLN B 2  718  ? 150.885 172.912 160.154 1.00 62.90  ? 718  GLN B NE2   1 
ATOM   16973 N  N     . SER B 2  719  ? 150.235 178.413 160.098 1.00 50.56  ? 719  SER B N     1 
ATOM   16974 C  CA    . SER B 2  719  ? 151.079 179.383 160.792 1.00 53.27  ? 719  SER B CA    1 
ATOM   16975 C  C     . SER B 2  719  ? 152.573 179.117 160.641 1.00 54.24  ? 719  SER B C     1 
ATOM   16976 O  O     . SER B 2  719  ? 153.328 180.092 160.472 1.00 59.80  ? 719  SER B O     1 
ATOM   16977 C  CB    . SER B 2  719  ? 150.690 179.441 162.272 1.00 53.30  ? 719  SER B CB    1 
ATOM   16978 O  OG    . SER B 2  719  ? 151.725 180.031 163.036 1.00 59.25  ? 719  SER B OG    1 
ATOM   16979 N  N     . PRO B 2  720  ? 153.070 177.878 160.713 1.00 45.59  ? 720  PRO B N     1 
ATOM   16980 C  CA    . PRO B 2  720  ? 154.487 177.654 160.404 1.00 48.70  ? 720  PRO B CA    1 
ATOM   16981 C  C     . PRO B 2  720  ? 154.897 178.170 159.041 1.00 50.41  ? 720  PRO B C     1 
ATOM   16982 O  O     . PRO B 2  720  ? 156.004 178.698 158.906 1.00 61.85  ? 720  PRO B O     1 
ATOM   16983 C  CB    . PRO B 2  720  ? 154.623 176.131 160.488 1.00 57.26  ? 720  PRO B CB    1 
ATOM   16984 C  CG    . PRO B 2  720  ? 153.616 175.744 161.491 1.00 55.71  ? 720  PRO B CG    1 
ATOM   16985 C  CD    . PRO B 2  720  ? 152.450 176.663 161.272 1.00 53.14  ? 720  PRO B CD    1 
ATOM   16986 N  N     . ARG B 2  721  ? 154.042 178.052 158.027 1.00 47.09  ? 721  ARG B N     1 
ATOM   16987 C  CA    . ARG B 2  721  ? 154.400 178.570 156.712 1.00 47.91  ? 721  ARG B CA    1 
ATOM   16988 C  C     . ARG B 2  721  ? 154.458 180.090 156.705 1.00 57.37  ? 721  ARG B C     1 
ATOM   16989 O  O     . ARG B 2  721  ? 155.316 180.676 156.036 1.00 63.77  ? 721  ARG B O     1 
ATOM   16990 C  CB    . ARG B 2  721  ? 153.417 178.061 155.667 1.00 52.89  ? 721  ARG B CB    1 
ATOM   16991 C  CG    . ARG B 2  721  ? 153.546 176.581 155.448 1.00 60.89  ? 721  ARG B CG    1 
ATOM   16992 C  CD    . ARG B 2  721  ? 154.937 176.235 154.958 1.00 59.92  ? 721  ARG B CD    1 
ATOM   16993 N  NE    . ARG B 2  721  ? 155.279 174.844 155.224 1.00 55.31  ? 721  ARG B NE    1 
ATOM   16994 C  CZ    . ARG B 2  721  ? 156.482 174.322 155.031 1.00 56.25  ? 721  ARG B CZ    1 
ATOM   16995 N  NH1   . ARG B 2  721  ? 157.481 175.047 154.558 1.00 58.92  ? 721  ARG B NH1   1 
ATOM   16996 N  NH2   . ARG B 2  721  ? 156.686 173.040 155.317 1.00 55.83  ? 721  ARG B NH2   1 
ATOM   16997 N  N     . ASN B 2  722  ? 153.560 180.744 157.441 1.00 52.15  ? 722  ASN B N     1 
ATOM   16998 C  CA    . ASN B 2  722  ? 153.636 182.194 157.562 1.00 49.35  ? 722  ASN B CA    1 
ATOM   16999 C  C     . ASN B 2  722  ? 154.930 182.615 158.243 1.00 53.89  ? 722  ASN B C     1 
ATOM   17000 O  O     . ASN B 2  722  ? 155.572 183.585 157.826 1.00 56.11  ? 722  ASN B O     1 
ATOM   17001 C  CB    . ASN B 2  722  ? 152.426 182.720 158.327 1.00 47.05  ? 722  ASN B CB    1 
ATOM   17002 C  CG    . ASN B 2  722  ? 151.175 182.735 157.485 1.00 46.94  ? 722  ASN B CG    1 
ATOM   17003 O  OD1   . ASN B 2  722  ? 151.244 182.775 156.259 1.00 50.39  ? 722  ASN B OD1   1 
ATOM   17004 N  ND2   . ASN B 2  722  ? 150.021 182.700 158.137 1.00 53.41  ? 722  ASN B ND2   1 
ATOM   17005 N  N     . THR B 2  723  ? 155.335 181.892 159.288 1.00 51.66  ? 723  THR B N     1 
ATOM   17006 C  CA    . THR B 2  723  ? 156.606 182.194 159.939 1.00 43.16  ? 723  THR B CA    1 
ATOM   17007 C  C     . THR B 2  723  ? 157.776 181.977 158.988 1.00 47.73  ? 723  THR B C     1 
ATOM   17008 O  O     . THR B 2  723  ? 158.721 182.775 158.953 1.00 62.51  ? 723  THR B O     1 
ATOM   17009 C  CB    . THR B 2  723  ? 156.776 181.337 161.189 1.00 48.24  ? 723  THR B CB    1 
ATOM   17010 O  OG1   . THR B 2  723  ? 155.701 181.598 162.098 1.00 66.31  ? 723  THR B OG1   1 
ATOM   17011 C  CG2   . THR B 2  723  ? 158.096 181.656 161.864 1.00 46.41  ? 723  THR B CG2   1 
ATOM   17012 N  N     . TYR B 2  724  ? 157.732 180.894 158.211 1.00 46.19  ? 724  TYR B N     1 
ATOM   17013 C  CA    . TYR B 2  724  ? 158.814 180.611 157.276 1.00 45.70  ? 724  TYR B CA    1 
ATOM   17014 C  C     . TYR B 2  724  ? 158.924 181.707 156.228 1.00 49.86  ? 724  TYR B C     1 
ATOM   17015 O  O     . TYR B 2  724  ? 160.029 182.142 155.888 1.00 56.75  ? 724  TYR B O     1 
ATOM   17016 C  CB    . TYR B 2  724  ? 158.594 179.253 156.612 1.00 53.62  ? 724  TYR B CB    1 
ATOM   17017 C  CG    . TYR B 2  724  ? 158.714 178.072 157.548 1.00 54.56  ? 724  TYR B CG    1 
ATOM   17018 C  CD1   . TYR B 2  724  ? 159.088 178.241 158.872 1.00 53.47  ? 724  TYR B CD1   1 
ATOM   17019 C  CD2   . TYR B 2  724  ? 158.437 176.788 157.109 1.00 53.94  ? 724  TYR B CD2   1 
ATOM   17020 C  CE1   . TYR B 2  724  ? 159.188 177.167 159.728 1.00 51.67  ? 724  TYR B CE1   1 
ATOM   17021 C  CE2   . TYR B 2  724  ? 158.536 175.707 157.959 1.00 56.67  ? 724  TYR B CE2   1 
ATOM   17022 C  CZ    . TYR B 2  724  ? 158.913 175.903 159.267 1.00 55.12  ? 724  TYR B CZ    1 
ATOM   17023 O  OH    . TYR B 2  724  ? 159.014 174.829 160.120 1.00 58.80  ? 724  TYR B OH    1 
ATOM   17024 N  N     . GLN B 2  725  ? 157.787 182.167 155.705 1.00 49.48  ? 725  GLN B N     1 
ATOM   17025 C  CA    . GLN B 2  725  ? 157.813 183.263 154.743 1.00 44.51  ? 725  GLN B CA    1 
ATOM   17026 C  C     . GLN B 2  725  ? 158.311 184.550 155.387 1.00 50.26  ? 725  GLN B C     1 
ATOM   17027 O  O     . GLN B 2  725  ? 159.077 185.298 154.773 1.00 56.19  ? 725  GLN B O     1 
ATOM   17028 C  CB    . GLN B 2  725  ? 156.426 183.465 154.139 1.00 52.15  ? 725  GLN B CB    1 
ATOM   17029 C  CG    . GLN B 2  725  ? 156.298 184.670 153.216 1.00 53.96  ? 725  GLN B CG    1 
ATOM   17030 C  CD    . GLN B 2  725  ? 157.497 184.868 152.311 1.00 53.40  ? 725  GLN B CD    1 
ATOM   17031 O  OE1   . GLN B 2  725  ? 158.131 185.921 152.325 1.00 52.55  ? 725  GLN B OE1   1 
ATOM   17032 N  NE2   . GLN B 2  725  ? 157.823 183.848 151.527 1.00 59.54  ? 725  GLN B NE2   1 
ATOM   17033 N  N     . SER B 2  726  ? 157.886 184.830 156.619 1.00 50.90  ? 726  SER B N     1 
ATOM   17034 C  CA    . SER B 2  726  ? 158.365 186.026 157.301 1.00 47.35  ? 726  SER B CA    1 
ATOM   17035 C  C     . SER B 2  726  ? 159.871 185.983 157.503 1.00 47.92  ? 726  SER B C     1 
ATOM   17036 O  O     . SER B 2  726  ? 160.533 187.026 157.475 1.00 49.13  ? 726  SER B O     1 
ATOM   17037 C  CB    . SER B 2  726  ? 157.654 186.182 158.641 1.00 50.94  ? 726  SER B CB    1 
ATOM   17038 O  OG    . SER B 2  726  ? 156.312 185.743 158.552 1.00 57.64  ? 726  SER B OG    1 
ATOM   17039 N  N     . ALA B 2  727  ? 160.427 184.793 157.717 1.00 49.80  ? 727  ALA B N     1 
ATOM   17040 C  CA    . ALA B 2  727  ? 161.874 184.669 157.838 1.00 52.12  ? 727  ALA B CA    1 
ATOM   17041 C  C     . ALA B 2  727  ? 162.565 184.800 156.486 1.00 53.26  ? 727  ALA B C     1 
ATOM   17042 O  O     . ALA B 2  727  ? 163.633 185.414 156.389 1.00 61.86  ? 727  ALA B O     1 
ATOM   17043 C  CB    . ALA B 2  727  ? 162.235 183.337 158.492 1.00 52.73  ? 727  ALA B CB    1 
ATOM   17044 N  N     . MET B 2  728  ? 161.975 184.230 155.436 1.00 49.08  ? 728  MET B N     1 
ATOM   17045 C  CA    . MET B 2  728  ? 162.625 184.216 154.131 1.00 46.82  ? 728  MET B CA    1 
ATOM   17046 C  C     . MET B 2  728  ? 162.519 185.552 153.411 1.00 50.54  ? 728  MET B C     1 
ATOM   17047 O  O     . MET B 2  728  ? 163.329 185.834 152.523 1.00 57.66  ? 728  MET B O     1 
ATOM   17048 C  CB    . MET B 2  728  ? 162.031 183.108 153.263 1.00 51.65  ? 728  MET B CB    1 
ATOM   17049 C  CG    . MET B 2  728  ? 162.822 181.818 153.298 1.00 53.43  ? 728  MET B CG    1 
ATOM   17050 S  SD    . MET B 2  728  ? 162.021 180.488 152.393 1.00 62.74  ? 728  MET B SD    1 
ATOM   17051 C  CE    . MET B 2  728  ? 160.344 180.643 152.987 1.00 49.44  ? 728  MET B CE    1 
ATOM   17052 N  N     . GLY B 2  729  ? 161.535 186.377 153.768 1.00 48.31  ? 729  GLY B N     1 
ATOM   17053 C  CA    . GLY B 2  729  ? 161.374 187.667 153.124 1.00 47.01  ? 729  GLY B CA    1 
ATOM   17054 C  C     . GLY B 2  729  ? 162.560 188.584 153.308 1.00 47.46  ? 729  GLY B C     1 
ATOM   17055 O  O     . GLY B 2  729  ? 162.867 189.377 152.413 1.00 44.76  ? 729  GLY B O     1 
ATOM   17056 N  N     . LYS B 2  730  ? 163.230 188.500 154.456 1.00 47.08  ? 730  LYS B N     1 
ATOM   17057 C  CA    . LYS B 2  730  ? 164.463 189.245 154.657 1.00 48.93  ? 730  LYS B CA    1 
ATOM   17058 C  C     . LYS B 2  730  ? 165.565 188.781 153.718 1.00 50.28  ? 730  LYS B C     1 
ATOM   17059 O  O     . LYS B 2  730  ? 166.472 189.560 153.410 1.00 51.52  ? 730  LYS B O     1 
ATOM   17060 C  CB    . LYS B 2  730  ? 164.924 189.104 156.105 1.00 53.06  ? 730  LYS B CB    1 
ATOM   17061 C  CG    . LYS B 2  730  ? 163.842 189.404 157.120 1.00 45.52  ? 730  LYS B CG    1 
ATOM   17062 C  CD    . LYS B 2  730  ? 164.277 188.998 158.512 1.00 47.65  ? 730  LYS B CD    1 
ATOM   17063 C  CE    . LYS B 2  730  ? 163.139 189.132 159.500 1.00 51.16  ? 730  LYS B CE    1 
ATOM   17064 N  NZ    . LYS B 2  730  ? 162.763 187.818 160.086 1.00 53.11  ? 730  LYS B NZ    1 
ATOM   17065 N  N     . GLN B 2  731  ? 165.511 187.532 153.266 1.00 55.19  ? 731  GLN B N     1 
ATOM   17066 C  CA    . GLN B 2  731  ? 166.510 186.976 152.369 1.00 51.43  ? 731  GLN B CA    1 
ATOM   17067 C  C     . GLN B 2  731  ? 166.156 187.153 150.900 1.00 48.05  ? 731  GLN B C     1 
ATOM   17068 O  O     . GLN B 2  731  ? 166.978 186.833 150.039 1.00 55.97  ? 731  GLN B O     1 
ATOM   17069 C  CB    . GLN B 2  731  ? 166.718 185.492 152.677 1.00 51.82  ? 731  GLN B CB    1 
ATOM   17070 C  CG    . GLN B 2  731  ? 167.174 185.225 154.098 1.00 47.98  ? 731  GLN B CG    1 
ATOM   17071 C  CD    . GLN B 2  731  ? 167.036 183.773 154.488 1.00 52.62  ? 731  GLN B CD    1 
ATOM   17072 O  OE1   . GLN B 2  731  ? 167.099 182.883 153.643 1.00 60.46  ? 731  GLN B OE1   1 
ATOM   17073 N  NE2   . GLN B 2  731  ? 166.846 183.523 155.776 1.00 53.16  ? 731  GLN B NE2   1 
ATOM   17074 N  N     . ALA B 2  732  ? 164.963 187.652 150.594 1.00 50.59  ? 732  ALA B N     1 
ATOM   17075 C  CA    . ALA B 2  732  ? 164.581 187.872 149.207 1.00 46.76  ? 732  ALA B CA    1 
ATOM   17076 C  C     . ALA B 2  732  ? 165.430 188.974 148.594 1.00 48.88  ? 732  ALA B C     1 
ATOM   17077 O  O     . ALA B 2  732  ? 165.659 190.019 149.207 1.00 60.15  ? 732  ALA B O     1 
ATOM   17078 C  CB    . ALA B 2  732  ? 163.102 188.234 149.112 1.00 50.28  ? 732  ALA B CB    1 
ATOM   17079 N  N     . MET B 2  733  ? 165.898 188.739 147.375 1.00 51.84  ? 733  MET B N     1 
ATOM   17080 C  CA    . MET B 2  733  ? 166.769 189.694 146.710 1.00 53.03  ? 733  MET B CA    1 
ATOM   17081 C  C     . MET B 2  733  ? 165.955 190.750 145.978 1.00 57.10  ? 733  MET B C     1 
ATOM   17082 O  O     . MET B 2  733  ? 164.854 190.486 145.490 1.00 60.66  ? 733  MET B O     1 
ATOM   17083 C  CB    . MET B 2  733  ? 167.699 188.980 145.734 1.00 46.89  ? 733  MET B CB    1 
ATOM   17084 C  CG    . MET B 2  733  ? 168.882 188.312 146.401 1.00 53.39  ? 733  MET B CG    1 
ATOM   17085 S  SD    . MET B 2  733  ? 170.151 187.873 145.210 1.00 67.05  ? 733  MET B SD    1 
ATOM   17086 C  CE    . MET B 2  733  ? 169.121 187.521 143.796 1.00 52.32  ? 733  MET B CE    1 
ATOM   17087 N  N     . GLY B 2  734  ? 166.510 191.949 145.912 1.00 53.48  ? 734  GLY B N     1 
ATOM   17088 C  CA    . GLY B 2  734  ? 165.854 193.047 145.244 1.00 52.88  ? 734  GLY B CA    1 
ATOM   17089 C  C     . GLY B 2  734  ? 166.658 194.307 145.437 1.00 53.57  ? 734  GLY B C     1 
ATOM   17090 O  O     . GLY B 2  734  ? 167.776 194.272 145.952 1.00 59.48  ? 734  GLY B O     1 
ATOM   17091 N  N     . VAL B 2  735  ? 166.081 195.429 145.028 1.00 40.61  ? 735  VAL B N     1 
ATOM   17092 C  CA    . VAL B 2  735  ? 166.717 196.725 145.225 1.00 43.52  ? 735  VAL B CA    1 
ATOM   17093 C  C     . VAL B 2  735  ? 166.530 197.098 146.690 1.00 47.75  ? 735  VAL B C     1 
ATOM   17094 O  O     . VAL B 2  735  ? 165.481 197.614 147.080 1.00 54.04  ? 735  VAL B O     1 
ATOM   17095 C  CB    . VAL B 2  735  ? 166.132 197.792 144.297 1.00 46.18  ? 735  VAL B CB    1 
ATOM   17096 C  CG1   . VAL B 2  735  ? 166.894 199.091 144.456 1.00 47.36  ? 735  VAL B CG1   1 
ATOM   17097 C  CG2   . VAL B 2  735  ? 166.182 197.321 142.859 1.00 47.11  ? 735  VAL B CG2   1 
ATOM   17098 N  N     . TYR B 2  736  ? 167.549 196.827 147.507 1.00 47.43  ? 736  TYR B N     1 
ATOM   17099 C  CA    . TYR B 2  736  ? 167.426 197.046 148.944 1.00 51.52  ? 736  TYR B CA    1 
ATOM   17100 C  C     . TYR B 2  736  ? 167.363 198.530 149.273 1.00 56.96  ? 736  TYR B C     1 
ATOM   17101 O  O     . TYR B 2  736  ? 166.759 198.928 150.275 1.00 58.14  ? 736  TYR B O     1 
ATOM   17102 C  CB    . TYR B 2  736  ? 168.587 196.383 149.686 1.00 49.29  ? 736  TYR B CB    1 
ATOM   17103 C  CG    . TYR B 2  736  ? 169.955 196.916 149.331 1.00 45.13  ? 736  TYR B CG    1 
ATOM   17104 C  CD1   . TYR B 2  736  ? 170.641 196.446 148.223 1.00 44.78  ? 736  TYR B CD1   1 
ATOM   17105 C  CD2   . TYR B 2  736  ? 170.568 197.876 150.120 1.00 47.26  ? 736  TYR B CD2   1 
ATOM   17106 C  CE1   . TYR B 2  736  ? 171.893 196.928 147.906 1.00 49.70  ? 736  TYR B CE1   1 
ATOM   17107 C  CE2   . TYR B 2  736  ? 171.819 198.361 149.811 1.00 44.86  ? 736  TYR B CE2   1 
ATOM   17108 C  CZ    . TYR B 2  736  ? 172.477 197.884 148.704 1.00 47.45  ? 736  TYR B CZ    1 
ATOM   17109 O  OH    . TYR B 2  736  ? 173.724 198.368 148.393 1.00 48.68  ? 736  TYR B OH    1 
ATOM   17110 N  N     . ILE B 2  737  ? 167.990 199.359 148.447 1.00 55.12  ? 737  ILE B N     1 
ATOM   17111 C  CA    . ILE B 2  737  ? 168.000 200.802 148.636 1.00 47.93  ? 737  ILE B CA    1 
ATOM   17112 C  C     . ILE B 2  737  ? 168.242 201.453 147.282 1.00 47.94  ? 737  ILE B C     1 
ATOM   17113 O  O     . ILE B 2  737  ? 168.852 200.849 146.394 1.00 53.25  ? 737  ILE B O     1 
ATOM   17114 C  CB    . ILE B 2  737  ? 169.064 201.222 149.670 1.00 41.27  ? 737  ILE B CB    1 
ATOM   17115 C  CG1   . ILE B 2  737  ? 168.563 202.398 150.506 1.00 43.48  ? 737  ILE B CG1   1 
ATOM   17116 C  CG2   . ILE B 2  737  ? 170.373 201.542 148.991 1.00 47.30  ? 737  ILE B CG2   1 
ATOM   17117 C  CD1   . ILE B 2  737  ? 167.339 202.077 151.321 1.00 46.31  ? 737  ILE B CD1   1 
ATOM   17118 N  N     . THR B 2  738  ? 167.741 202.677 147.113 1.00 42.28  ? 738  THR B N     1 
ATOM   17119 C  CA    . THR B 2  738  ? 167.847 203.330 145.814 1.00 36.03  ? 738  THR B CA    1 
ATOM   17120 C  C     . THR B 2  738  ? 169.243 203.872 145.541 1.00 44.66  ? 738  THR B C     1 
ATOM   17121 O  O     . THR B 2  738  ? 169.661 203.898 144.380 1.00 55.78  ? 738  THR B O     1 
ATOM   17122 C  CB    . THR B 2  738  ? 166.825 204.459 145.697 1.00 35.75  ? 738  THR B CB    1 
ATOM   17123 O  OG1   . THR B 2  738  ? 167.038 205.411 146.744 1.00 49.17  ? 738  THR B OG1   1 
ATOM   17124 C  CG2   . THR B 2  738  ? 165.419 203.907 145.804 1.00 43.10  ? 738  THR B CG2   1 
ATOM   17125 N  N     . ASN B 2  739  ? 169.973 204.300 146.566 1.00 48.55  ? 739  ASN B N     1 
ATOM   17126 C  CA    . ASN B 2  739  ? 171.305 204.852 146.369 1.00 47.73  ? 739  ASN B CA    1 
ATOM   17127 C  C     . ASN B 2  739  ? 172.404 203.814 146.540 1.00 47.73  ? 739  ASN B C     1 
ATOM   17128 O  O     . ASN B 2  739  ? 173.502 204.161 146.982 1.00 54.97  ? 739  ASN B O     1 
ATOM   17129 C  CB    . ASN B 2  739  ? 171.544 206.032 147.317 1.00 50.43  ? 739  ASN B CB    1 
ATOM   17130 C  CG    . ASN B 2  739  ? 171.635 205.613 148.768 1.00 51.99  ? 739  ASN B CG    1 
ATOM   17131 O  OD1   . ASN B 2  739  ? 171.182 204.538 149.147 1.00 49.02  ? 739  ASN B OD1   1 
ATOM   17132 N  ND2   . ASN B 2  739  ? 172.232 206.464 149.589 1.00 57.06  ? 739  ASN B ND2   1 
ATOM   17133 N  N     . PHE B 2  740  ? 172.133 202.553 146.199 1.00 44.41  ? 740  PHE B N     1 
ATOM   17134 C  CA    . PHE B 2  740  ? 173.143 201.509 146.309 1.00 45.07  ? 740  PHE B CA    1 
ATOM   17135 C  C     . PHE B 2  740  ? 174.381 201.810 145.480 1.00 44.85  ? 740  PHE B C     1 
ATOM   17136 O  O     . PHE B 2  740  ? 175.473 201.345 145.823 1.00 50.17  ? 740  PHE B O     1 
ATOM   17137 C  CB    . PHE B 2  740  ? 172.553 200.166 145.882 1.00 49.71  ? 740  PHE B CB    1 
ATOM   17138 C  CG    . PHE B 2  740  ? 172.134 200.122 144.443 1.00 46.93  ? 740  PHE B CG    1 
ATOM   17139 C  CD1   . PHE B 2  740  ? 170.874 200.542 144.064 1.00 47.30  ? 740  PHE B CD1   1 
ATOM   17140 C  CD2   . PHE B 2  740  ? 172.999 199.659 143.468 1.00 47.58  ? 740  PHE B CD2   1 
ATOM   17141 C  CE1   . PHE B 2  740  ? 170.485 200.504 142.745 1.00 46.56  ? 740  PHE B CE1   1 
ATOM   17142 C  CE2   . PHE B 2  740  ? 172.614 199.620 142.146 1.00 49.07  ? 740  PHE B CE2   1 
ATOM   17143 C  CZ    . PHE B 2  740  ? 171.356 200.043 141.785 1.00 49.59  ? 740  PHE B CZ    1 
ATOM   17144 N  N     . HIS B 2  741  ? 174.236 202.577 144.397 1.00 49.85  ? 741  HIS B N     1 
ATOM   17145 C  CA    . HIS B 2  741  ? 175.377 202.871 143.538 1.00 51.43  ? 741  HIS B CA    1 
ATOM   17146 C  C     . HIS B 2  741  ? 176.452 203.658 144.272 1.00 52.56  ? 741  HIS B C     1 
ATOM   17147 O  O     . HIS B 2  741  ? 177.617 203.645 143.861 1.00 59.39  ? 741  HIS B O     1 
ATOM   17148 C  CB    . HIS B 2  741  ? 174.915 203.641 142.303 1.00 51.66  ? 741  HIS B CB    1 
ATOM   17149 C  CG    . HIS B 2  741  ? 174.468 205.038 142.600 1.00 56.45  ? 741  HIS B CG    1 
ATOM   17150 N  ND1   . HIS B 2  741  ? 175.347 206.094 142.705 1.00 59.57  ? 741  HIS B ND1   1 
ATOM   17151 C  CD2   . HIS B 2  741  ? 173.236 205.551 142.820 1.00 58.75  ? 741  HIS B CD2   1 
ATOM   17152 C  CE1   . HIS B 2  741  ? 174.675 207.199 142.974 1.00 58.65  ? 741  HIS B CE1   1 
ATOM   17153 N  NE2   . HIS B 2  741  ? 173.392 206.897 143.048 1.00 61.45  ? 741  HIS B NE2   1 
ATOM   17154 N  N     . VAL B 2  742  ? 176.087 204.355 145.347 1.00 50.97  ? 742  VAL B N     1 
ATOM   17155 C  CA    . VAL B 2  742  ? 177.067 205.160 146.066 1.00 54.16  ? 742  VAL B CA    1 
ATOM   17156 C  C     . VAL B 2  742  ? 177.548 204.441 147.321 1.00 52.49  ? 742  VAL B C     1 
ATOM   17157 O  O     . VAL B 2  742  ? 178.612 204.761 147.860 1.00 57.25  ? 742  VAL B O     1 
ATOM   17158 C  CB    . VAL B 2  742  ? 176.482 206.545 146.389 1.00 59.35  ? 742  VAL B CB    1 
ATOM   17159 C  CG1   . VAL B 2  742  ? 175.590 206.475 147.611 1.00 56.51  ? 742  VAL B CG1   1 
ATOM   17160 C  CG2   . VAL B 2  742  ? 177.597 207.554 146.594 1.00 54.57  ? 742  VAL B CG2   1 
ATOM   17161 N  N     . ARG B 2  743  ? 176.784 203.469 147.809 1.00 48.72  ? 743  ARG B N     1 
ATOM   17162 C  CA    . ARG B 2  743  ? 177.228 202.698 148.959 1.00 46.99  ? 743  ARG B CA    1 
ATOM   17163 C  C     . ARG B 2  743  ? 178.266 201.668 148.541 1.00 48.93  ? 743  ARG B C     1 
ATOM   17164 O  O     . ARG B 2  743  ? 178.161 201.037 147.487 1.00 52.71  ? 743  ARG B O     1 
ATOM   17165 C  CB    . ARG B 2  743  ? 176.053 201.995 149.633 1.00 51.25  ? 743  ARG B CB    1 
ATOM   17166 C  CG    . ARG B 2  743  ? 174.794 202.821 149.732 1.00 53.64  ? 743  ARG B CG    1 
ATOM   17167 C  CD    . ARG B 2  743  ? 173.648 201.971 150.234 1.00 50.97  ? 743  ARG B CD    1 
ATOM   17168 N  NE    . ARG B 2  743  ? 174.060 201.094 151.321 1.00 50.69  ? 743  ARG B NE    1 
ATOM   17169 C  CZ    . ARG B 2  743  ? 174.150 201.468 152.590 1.00 56.46  ? 743  ARG B CZ    1 
ATOM   17170 N  NH1   . ARG B 2  743  ? 173.846 202.697 152.971 1.00 56.41  ? 743  ARG B NH1   1 
ATOM   17171 N  NH2   . ARG B 2  743  ? 174.550 200.585 153.499 1.00 55.14  ? 743  ARG B NH2   1 
ATOM   17172 N  N     . MET B 2  744  ? 179.276 201.498 149.386 1.00 43.82  ? 744  MET B N     1 
ATOM   17173 C  CA    . MET B 2  744  ? 180.342 200.531 149.154 1.00 44.22  ? 744  MET B CA    1 
ATOM   17174 C  C     . MET B 2  744  ? 180.345 199.561 150.326 1.00 48.64  ? 744  MET B C     1 
ATOM   17175 O  O     . MET B 2  744  ? 181.088 199.753 151.294 1.00 55.04  ? 744  MET B O     1 
ATOM   17176 C  CB    . MET B 2  744  ? 181.690 201.230 149.008 1.00 49.29  ? 744  MET B CB    1 
ATOM   17177 C  CG    . MET B 2  744  ? 181.720 202.260 147.896 1.00 50.51  ? 744  MET B CG    1 
ATOM   17178 S  SD    . MET B 2  744  ? 182.331 201.597 146.342 1.00 64.88  ? 744  MET B SD    1 
ATOM   17179 C  CE    . MET B 2  744  ? 184.064 201.421 146.726 1.00 55.50  ? 744  MET B CE    1 
ATOM   17180 N  N     . ASP B 2  745  ? 179.517 198.524 150.240 1.00 47.72  ? 745  ASP B N     1 
ATOM   17181 C  CA    . ASP B 2  745  ? 179.367 197.571 151.327 1.00 50.80  ? 745  ASP B CA    1 
ATOM   17182 C  C     . ASP B 2  745  ? 179.549 196.160 150.795 1.00 47.88  ? 745  ASP B C     1 
ATOM   17183 O  O     . ASP B 2  745  ? 179.317 195.889 149.614 1.00 54.67  ? 745  ASP B O     1 
ATOM   17184 C  CB    . ASP B 2  745  ? 177.997 197.693 152.000 1.00 50.35  ? 745  ASP B CB    1 
ATOM   17185 C  CG    . ASP B 2  745  ? 176.858 197.585 151.015 1.00 54.88  ? 745  ASP B CG    1 
ATOM   17186 O  OD1   . ASP B 2  745  ? 177.114 197.688 149.798 1.00 53.95  ? 745  ASP B OD1   1 
ATOM   17187 O  OD2   . ASP B 2  745  ? 175.705 197.401 151.456 1.00 57.81  ? 745  ASP B OD2   1 
ATOM   17188 N  N     . THR B 2  746  ? 179.967 195.265 151.681 1.00 38.71  ? 746  THR B N     1 
ATOM   17189 C  CA    . THR B 2  746  ? 180.114 193.862 151.330 1.00 45.56  ? 746  THR B CA    1 
ATOM   17190 C  C     . THR B 2  746  ? 178.747 193.215 151.161 1.00 51.07  ? 746  THR B C     1 
ATOM   17191 O  O     . THR B 2  746  ? 177.808 193.512 151.905 1.00 58.36  ? 746  THR B O     1 
ATOM   17192 C  CB    . THR B 2  746  ? 180.907 193.125 152.407 1.00 44.36  ? 746  THR B CB    1 
ATOM   17193 O  OG1   . THR B 2  746  ? 180.233 193.254 153.663 1.00 39.25  ? 746  THR B OG1   1 
ATOM   17194 C  CG2   . THR B 2  746  ? 182.299 193.708 152.536 1.00 41.80  ? 746  THR B CG2   1 
ATOM   17195 N  N     . LEU B 2  747  ? 178.639 192.330 150.170 1.00 41.36  ? 747  LEU B N     1 
ATOM   17196 C  CA    . LEU B 2  747  ? 177.441 191.522 149.938 1.00 39.58  ? 747  LEU B CA    1 
ATOM   17197 C  C     . LEU B 2  747  ? 176.211 192.401 149.697 1.00 40.18  ? 747  LEU B C     1 
ATOM   17198 O  O     . LEU B 2  747  ? 175.262 192.435 150.480 1.00 51.40  ? 747  LEU B O     1 
ATOM   17199 C  CB    . LEU B 2  747  ? 177.188 190.550 151.094 1.00 39.89  ? 747  LEU B CB    1 
ATOM   17200 C  CG    . LEU B 2  747  ? 178.003 189.262 151.169 1.00 49.94  ? 747  LEU B CG    1 
ATOM   17201 C  CD1   . LEU B 2  747  ? 179.497 189.524 151.105 1.00 47.13  ? 747  LEU B CD1   1 
ATOM   17202 C  CD2   . LEU B 2  747  ? 177.626 188.512 152.433 1.00 49.89  ? 747  LEU B CD2   1 
ATOM   17203 N  N     . ALA B 2  748  ? 176.261 193.121 148.587 1.00 34.89  ? 748  ALA B N     1 
ATOM   17204 C  CA    . ALA B 2  748  ? 175.115 193.871 148.093 1.00 38.80  ? 748  ALA B CA    1 
ATOM   17205 C  C     . ALA B 2  748  ? 174.514 193.093 146.930 1.00 44.59  ? 748  ALA B C     1 
ATOM   17206 O  O     . ALA B 2  748  ? 175.146 192.951 145.879 1.00 51.95  ? 748  ALA B O     1 
ATOM   17207 C  CB    . ALA B 2  748  ? 175.521 195.279 147.669 1.00 43.78  ? 748  ALA B CB    1 
ATOM   17208 N  N     . HIS B 2  749  ? 173.302 192.584 147.123 1.00 47.86  ? 749  HIS B N     1 
ATOM   17209 C  CA    . HIS B 2  749  ? 172.571 191.871 146.085 1.00 42.59  ? 749  HIS B CA    1 
ATOM   17210 C  C     . HIS B 2  749  ? 171.506 192.785 145.499 1.00 50.69  ? 749  HIS B C     1 
ATOM   17211 O  O     . HIS B 2  749  ? 170.671 193.322 146.234 1.00 60.93  ? 749  HIS B O     1 
ATOM   17212 C  CB    . HIS B 2  749  ? 171.919 190.606 146.640 1.00 41.81  ? 749  HIS B CB    1 
ATOM   17213 C  CG    . HIS B 2  749  ? 172.886 189.508 146.946 1.00 52.73  ? 749  HIS B CG    1 
ATOM   17214 N  ND1   . HIS B 2  749  ? 173.298 189.215 148.227 1.00 55.49  ? 749  HIS B ND1   1 
ATOM   17215 C  CD2   . HIS B 2  749  ? 173.509 188.619 146.138 1.00 53.35  ? 749  HIS B CD2   1 
ATOM   17216 C  CE1   . HIS B 2  749  ? 174.142 188.200 148.195 1.00 53.35  ? 749  HIS B CE1   1 
ATOM   17217 N  NE2   . HIS B 2  749  ? 174.286 187.819 146.939 1.00 52.65  ? 749  HIS B NE2   1 
ATOM   17218 N  N     . VAL B 2  750  ? 171.536 192.958 144.183 1.00 39.74  ? 750  VAL B N     1 
ATOM   17219 C  CA    . VAL B 2  750  ? 170.566 193.790 143.484 1.00 35.89  ? 750  VAL B CA    1 
ATOM   17220 C  C     . VAL B 2  750  ? 169.970 192.983 142.342 1.00 45.21  ? 750  VAL B C     1 
ATOM   17221 O  O     . VAL B 2  750  ? 170.698 192.410 141.526 1.00 59.39  ? 750  VAL B O     1 
ATOM   17222 C  CB    . VAL B 2  750  ? 171.204 195.089 142.957 1.00 40.77  ? 750  VAL B CB    1 
ATOM   17223 C  CG1   . VAL B 2  750  ? 170.199 195.870 142.143 1.00 44.48  ? 750  VAL B CG1   1 
ATOM   17224 C  CG2   . VAL B 2  750  ? 171.725 195.923 144.109 1.00 48.41  ? 750  VAL B CG2   1 
ATOM   17225 N  N     . LEU B 2  751  ? 168.645 192.943 142.282 1.00 40.28  ? 751  LEU B N     1 
ATOM   17226 C  CA    . LEU B 2  751  ? 167.929 192.202 141.256 1.00 37.05  ? 751  LEU B CA    1 
ATOM   17227 C  C     . LEU B 2  751  ? 167.820 193.051 139.996 1.00 39.47  ? 751  LEU B C     1 
ATOM   17228 O  O     . LEU B 2  751  ? 167.758 194.280 140.070 1.00 48.41  ? 751  LEU B O     1 
ATOM   17229 C  CB    . LEU B 2  751  ? 166.540 191.805 141.756 1.00 33.64  ? 751  LEU B CB    1 
ATOM   17230 C  CG    . LEU B 2  751  ? 165.703 190.868 140.889 1.00 37.05  ? 751  LEU B CG    1 
ATOM   17231 C  CD1   . LEU B 2  751  ? 166.395 189.533 140.746 1.00 45.87  ? 751  LEU B CD1   1 
ATOM   17232 C  CD2   . LEU B 2  751  ? 164.327 190.685 141.493 1.00 44.06  ? 751  LEU B CD2   1 
ATOM   17233 N  N     . TYR B 2  752  ? 167.820 192.389 138.838 1.00 32.65  ? 752  TYR B N     1 
ATOM   17234 C  CA    . TYR B 2  752  ? 167.718 193.109 137.572 1.00 37.77  ? 752  TYR B CA    1 
ATOM   17235 C  C     . TYR B 2  752  ? 166.387 193.837 137.454 1.00 44.88  ? 752  TYR B C     1 
ATOM   17236 O  O     . TYR B 2  752  ? 166.340 195.070 137.387 1.00 50.57  ? 752  TYR B O     1 
ATOM   17237 C  CB    . TYR B 2  752  ? 167.899 192.148 136.400 1.00 42.77  ? 752  TYR B CB    1 
ATOM   17238 C  CG    . TYR B 2  752  ? 169.290 192.130 135.821 1.00 49.19  ? 752  TYR B CG    1 
ATOM   17239 C  CD1   . TYR B 2  752  ? 170.400 192.356 136.618 1.00 42.03  ? 752  TYR B CD1   1 
ATOM   17240 C  CD2   . TYR B 2  752  ? 169.492 191.894 134.472 1.00 47.00  ? 752  TYR B CD2   1 
ATOM   17241 C  CE1   . TYR B 2  752  ? 171.670 192.341 136.085 1.00 38.02  ? 752  TYR B CE1   1 
ATOM   17242 C  CE2   . TYR B 2  752  ? 170.755 191.879 133.933 1.00 45.39  ? 752  TYR B CE2   1 
ATOM   17243 C  CZ    . TYR B 2  752  ? 171.840 192.102 134.743 1.00 44.51  ? 752  TYR B CZ    1 
ATOM   17244 O  OH    . TYR B 2  752  ? 173.100 192.086 134.200 1.00 50.75  ? 752  TYR B OH    1 
ATOM   17245 N  N     . TYR B 2  753  ? 165.286 193.087 137.431 1.00 40.75  ? 753  TYR B N     1 
ATOM   17246 C  CA    . TYR B 2  753  ? 163.958 193.635 137.170 1.00 41.72  ? 753  TYR B CA    1 
ATOM   17247 C  C     . TYR B 2  753  ? 163.002 193.242 138.289 1.00 44.84  ? 753  TYR B C     1 
ATOM   17248 O  O     . TYR B 2  753  ? 162.207 192.306 138.138 1.00 53.14  ? 753  TYR B O     1 
ATOM   17249 C  CB    . TYR B 2  753  ? 163.409 193.154 135.829 1.00 39.74  ? 753  TYR B CB    1 
ATOM   17250 C  CG    . TYR B 2  753  ? 164.373 193.238 134.676 1.00 36.26  ? 753  TYR B CG    1 
ATOM   17251 C  CD1   . TYR B 2  753  ? 164.739 194.460 134.140 1.00 39.43  ? 753  TYR B CD1   1 
ATOM   17252 C  CD2   . TYR B 2  753  ? 164.890 192.090 134.102 1.00 45.07  ? 753  TYR B CD2   1 
ATOM   17253 C  CE1   . TYR B 2  753  ? 165.609 194.536 133.076 1.00 41.65  ? 753  TYR B CE1   1 
ATOM   17254 C  CE2   . TYR B 2  753  ? 165.759 192.156 133.039 1.00 46.80  ? 753  TYR B CE2   1 
ATOM   17255 C  CZ    . TYR B 2  753  ? 166.116 193.380 132.529 1.00 45.76  ? 753  TYR B CZ    1 
ATOM   17256 O  OH    . TYR B 2  753  ? 166.984 193.444 131.467 1.00 46.30  ? 753  TYR B OH    1 
ATOM   17257 N  N     . PRO B 2  754  ? 163.051 193.934 139.422 1.00 28.26  ? 754  PRO B N     1 
ATOM   17258 C  CA    . PRO B 2  754  ? 162.035 193.713 140.452 1.00 29.42  ? 754  PRO B CA    1 
ATOM   17259 C  C     . PRO B 2  754  ? 160.667 194.139 139.951 1.00 44.19  ? 754  PRO B C     1 
ATOM   17260 O  O     . PRO B 2  754  ? 160.536 195.050 139.132 1.00 52.28  ? 754  PRO B O     1 
ATOM   17261 C  CB    . PRO B 2  754  ? 162.503 194.599 141.612 1.00 38.98  ? 754  PRO B CB    1 
ATOM   17262 C  CG    . PRO B 2  754  ? 163.938 194.888 141.322 1.00 47.80  ? 754  PRO B CG    1 
ATOM   17263 C  CD    . PRO B 2  754  ? 164.036 194.941 139.837 1.00 39.37  ? 754  PRO B CD    1 
ATOM   17264 N  N     . GLN B 2  755  ? 159.639 193.456 140.445 1.00 45.15  ? 755  GLN B N     1 
ATOM   17265 C  CA    . GLN B 2  755  ? 158.265 193.780 140.094 1.00 39.34  ? 755  GLN B CA    1 
ATOM   17266 C  C     . GLN B 2  755  ? 157.418 193.805 141.354 1.00 45.88  ? 755  GLN B C     1 
ATOM   17267 O  O     . GLN B 2  755  ? 157.603 192.976 142.247 1.00 55.36  ? 755  GLN B O     1 
ATOM   17268 C  CB    . GLN B 2  755  ? 157.680 192.767 139.107 1.00 40.29  ? 755  GLN B CB    1 
ATOM   17269 C  CG    . GLN B 2  755  ? 158.383 192.715 137.771 1.00 41.95  ? 755  GLN B CG    1 
ATOM   17270 C  CD    . GLN B 2  755  ? 157.713 191.758 136.810 1.00 43.46  ? 755  GLN B CD    1 
ATOM   17271 O  OE1   . GLN B 2  755  ? 156.959 190.878 137.219 1.00 42.38  ? 755  GLN B OE1   1 
ATOM   17272 N  NE2   . GLN B 2  755  ? 157.984 191.927 135.523 1.00 43.57  ? 755  GLN B NE2   1 
ATOM   17273 N  N     . LYS B 2  756  ? 156.496 194.759 141.428 1.00 43.09  ? 756  LYS B N     1 
ATOM   17274 C  CA    . LYS B 2  756  ? 155.514 194.723 142.494 1.00 44.75  ? 756  LYS B CA    1 
ATOM   17275 C  C     . LYS B 2  756  ? 154.555 193.558 142.258 1.00 49.01  ? 756  LYS B C     1 
ATOM   17276 O  O     . LYS B 2  756  ? 154.226 193.237 141.115 1.00 56.77  ? 756  LYS B O     1 
ATOM   17277 C  CB    . LYS B 2  756  ? 154.743 196.036 142.573 1.00 49.11  ? 756  LYS B CB    1 
ATOM   17278 C  CG    . LYS B 2  756  ? 154.006 196.422 141.307 1.00 49.61  ? 756  LYS B CG    1 
ATOM   17279 C  CD    . LYS B 2  756  ? 153.301 197.754 141.484 1.00 48.39  ? 756  LYS B CD    1 
ATOM   17280 C  CE    . LYS B 2  756  ? 152.632 198.205 140.202 1.00 53.54  ? 756  LYS B CE    1 
ATOM   17281 N  NZ    . LYS B 2  756  ? 151.959 199.520 140.371 1.00 54.84  ? 756  LYS B NZ    1 
ATOM   17282 N  N     . PRO B 2  757  ? 154.115 192.891 143.321 1.00 40.42  ? 757  PRO B N     1 
ATOM   17283 C  CA    . PRO B 2  757  ? 153.288 191.694 143.147 1.00 44.70  ? 757  PRO B CA    1 
ATOM   17284 C  C     . PRO B 2  757  ? 151.957 192.002 142.477 1.00 49.65  ? 757  PRO B C     1 
ATOM   17285 O  O     . PRO B 2  757  ? 151.350 193.053 142.686 1.00 47.05  ? 757  PRO B O     1 
ATOM   17286 C  CB    . PRO B 2  757  ? 153.083 191.194 144.582 1.00 50.04  ? 757  PRO B CB    1 
ATOM   17287 C  CG    . PRO B 2  757  ? 154.198 191.804 145.360 1.00 52.56  ? 757  PRO B CG    1 
ATOM   17288 C  CD    . PRO B 2  757  ? 154.441 193.135 144.734 1.00 48.77  ? 757  PRO B CD    1 
ATOM   17289 N  N     . LEU B 2  758  ? 151.510 191.053 141.651 1.00 55.27  ? 758  LEU B N     1 
ATOM   17290 C  CA    . LEU B 2  758  ? 150.156 191.103 141.110 1.00 45.69  ? 758  LEU B CA    1 
ATOM   17291 C  C     . LEU B 2  758  ? 149.109 191.046 142.207 1.00 47.91  ? 758  LEU B C     1 
ATOM   17292 O  O     . LEU B 2  758  ? 148.116 191.779 142.151 1.00 61.75  ? 758  LEU B O     1 
ATOM   17293 C  CB    . LEU B 2  758  ? 149.927 189.949 140.133 1.00 50.39  ? 758  LEU B CB    1 
ATOM   17294 C  CG    . LEU B 2  758  ? 150.212 190.123 138.644 1.00 49.19  ? 758  LEU B CG    1 
ATOM   17295 C  CD1   . LEU B 2  758  ? 149.077 190.885 138.007 1.00 52.32  ? 758  LEU B CD1   1 
ATOM   17296 C  CD2   . LEU B 2  758  ? 151.510 190.841 138.415 1.00 43.73  ? 758  LEU B CD2   1 
ATOM   17297 N  N     . VAL B 2  759  ? 149.304 190.183 143.195 1.00 40.43  ? 759  VAL B N     1 
ATOM   17298 C  CA    . VAL B 2  759  ? 148.416 190.067 144.340 1.00 43.75  ? 759  VAL B CA    1 
ATOM   17299 C  C     . VAL B 2  759  ? 149.123 190.737 145.503 1.00 49.52  ? 759  VAL B C     1 
ATOM   17300 O  O     . VAL B 2  759  ? 150.168 190.257 145.961 1.00 60.28  ? 759  VAL B O     1 
ATOM   17301 C  CB    . VAL B 2  759  ? 148.083 188.607 144.660 1.00 55.64  ? 759  VAL B CB    1 
ATOM   17302 C  CG1   . VAL B 2  759  ? 146.912 188.533 145.602 1.00 54.86  ? 759  VAL B CG1   1 
ATOM   17303 C  CG2   . VAL B 2  759  ? 147.791 187.853 143.386 1.00 58.75  ? 759  VAL B CG2   1 
ATOM   17304 N  N     . THR B 2  760  ? 148.565 191.843 145.983 1.00 50.60  ? 760  THR B N     1 
ATOM   17305 C  CA    . THR B 2  760  ? 149.221 192.663 146.985 1.00 50.04  ? 760  THR B CA    1 
ATOM   17306 C  C     . THR B 2  760  ? 148.318 192.833 148.195 1.00 46.16  ? 760  THR B C     1 
ATOM   17307 O  O     . THR B 2  760  ? 147.106 192.616 148.126 1.00 59.54  ? 760  THR B O     1 
ATOM   17308 C  CB    . THR B 2  760  ? 149.598 194.043 146.431 1.00 52.42  ? 760  THR B CB    1 
ATOM   17309 O  OG1   . THR B 2  760  ? 150.626 194.621 147.242 1.00 56.44  ? 760  THR B OG1   1 
ATOM   17310 C  CG2   . THR B 2  760  ? 148.394 194.965 146.437 1.00 49.70  ? 760  THR B CG2   1 
ATOM   17311 N  N     . THR B 2  761  ? 148.934 193.204 149.309 1.00 44.55  ? 761  THR B N     1 
ATOM   17312 C  CA    . THR B 2  761  ? 148.205 193.537 150.519 1.00 49.76  ? 761  THR B CA    1 
ATOM   17313 C  C     . THR B 2  761  ? 148.117 195.051 150.660 1.00 58.16  ? 761  THR B C     1 
ATOM   17314 O  O     . THR B 2  761  ? 148.988 195.789 150.196 1.00 65.33  ? 761  THR B O     1 
ATOM   17315 C  CB    . THR B 2  761  ? 148.896 192.927 151.739 1.00 51.27  ? 761  THR B CB    1 
ATOM   17316 O  OG1   . THR B 2  761  ? 149.181 191.548 151.480 1.00 58.27  ? 761  THR B OG1   1 
ATOM   17317 C  CG2   . THR B 2  761  ? 148.012 193.022 152.969 1.00 57.40  ? 761  THR B CG2   1 
ATOM   17318 N  N     . ARG B 2  762  ? 147.038 195.518 151.285 1.00 49.38  ? 762  ARG B N     1 
ATOM   17319 C  CA    . ARG B 2  762  ? 146.894 196.953 151.488 1.00 45.86  ? 762  ARG B CA    1 
ATOM   17320 C  C     . ARG B 2  762  ? 147.952 197.504 152.432 1.00 46.72  ? 762  ARG B C     1 
ATOM   17321 O  O     . ARG B 2  762  ? 148.151 198.722 152.478 1.00 54.37  ? 762  ARG B O     1 
ATOM   17322 C  CB    . ARG B 2  762  ? 145.492 197.268 152.003 1.00 48.64  ? 762  ARG B CB    1 
ATOM   17323 C  CG    . ARG B 2  762  ? 144.414 196.941 150.988 1.00 51.17  ? 762  ARG B CG    1 
ATOM   17324 C  CD    . ARG B 2  762  ? 143.051 197.417 151.431 1.00 48.01  ? 762  ARG B CD    1 
ATOM   17325 N  NE    . ARG B 2  762  ? 142.862 198.834 151.158 1.00 49.83  ? 762  ARG B NE    1 
ATOM   17326 C  CZ    . ARG B 2  762  ? 141.869 199.323 150.429 1.00 51.77  ? 762  ARG B CZ    1 
ATOM   17327 N  NH1   . ARG B 2  762  ? 140.946 198.535 149.905 1.00 49.30  ? 762  ARG B NH1   1 
ATOM   17328 N  NH2   . ARG B 2  762  ? 141.802 200.634 150.221 1.00 54.81  ? 762  ARG B NH2   1 
ATOM   17329 N  N     . SER B 2  763  ? 148.638 196.639 153.182 1.00 45.07  ? 763  SER B N     1 
ATOM   17330 C  CA    . SER B 2  763  ? 149.721 197.083 154.049 1.00 48.04  ? 763  SER B CA    1 
ATOM   17331 C  C     . SER B 2  763  ? 151.025 197.307 153.298 1.00 51.78  ? 763  SER B C     1 
ATOM   17332 O  O     . SER B 2  763  ? 151.932 197.947 153.839 1.00 58.28  ? 763  SER B O     1 
ATOM   17333 C  CB    . SER B 2  763  ? 149.955 196.066 155.166 1.00 49.57  ? 763  SER B CB    1 
ATOM   17334 O  OG    . SER B 2  763  ? 148.730 195.562 155.665 1.00 56.25  ? 763  SER B OG    1 
ATOM   17335 N  N     . MET B 2  764  ? 151.142 196.793 152.071 1.00 56.23  ? 764  MET B N     1 
ATOM   17336 C  CA    . MET B 2  764  ? 152.378 196.953 151.311 1.00 53.74  ? 764  MET B CA    1 
ATOM   17337 C  C     . MET B 2  764  ? 152.657 198.412 150.988 1.00 61.24  ? 764  MET B C     1 
ATOM   17338 O  O     . MET B 2  764  ? 153.820 198.805 150.852 1.00 72.26  ? 764  MET B O     1 
ATOM   17339 C  CB    . MET B 2  764  ? 152.313 196.130 150.028 1.00 57.25  ? 764  MET B CB    1 
ATOM   17340 C  CG    . MET B 2  764  ? 151.865 194.704 150.250 1.00 61.80  ? 764  MET B CG    1 
ATOM   17341 S  SD    . MET B 2  764  ? 153.253 193.585 150.427 1.00 77.45  ? 764  MET B SD    1 
ATOM   17342 C  CE    . MET B 2  764  ? 153.465 193.047 148.738 1.00 58.54  ? 764  MET B CE    1 
ATOM   17343 N  N     . GLU B 2  765  ? 151.607 199.224 150.850 1.00 56.23  ? 765  GLU B N     1 
ATOM   17344 C  CA    . GLU B 2  765  ? 151.794 200.640 150.560 1.00 55.55  ? 765  GLU B CA    1 
ATOM   17345 C  C     . GLU B 2  765  ? 152.612 201.334 151.637 1.00 59.75  ? 765  GLU B C     1 
ATOM   17346 O  O     . GLU B 2  765  ? 153.446 202.193 151.329 1.00 61.72  ? 765  GLU B O     1 
ATOM   17347 C  CB    . GLU B 2  765  ? 150.434 201.320 150.409 1.00 54.81  ? 765  GLU B CB    1 
ATOM   17348 C  CG    . GLU B 2  765  ? 150.507 202.735 149.884 1.00 60.33  ? 765  GLU B CG    1 
ATOM   17349 C  CD    . GLU B 2  765  ? 151.470 202.873 148.728 1.00 68.58  ? 765  GLU B CD    1 
ATOM   17350 O  OE1   . GLU B 2  765  ? 151.207 202.284 147.659 1.00 71.79  ? 765  GLU B OE1   1 
ATOM   17351 O  OE2   . GLU B 2  765  ? 152.494 203.568 148.891 1.00 67.97  ? 765  GLU B OE2   1 
ATOM   17352 N  N     . TYR B 2  766  ? 152.395 200.975 152.898 1.00 55.77  ? 766  TYR B N     1 
ATOM   17353 C  CA    . TYR B 2  766  ? 153.077 201.593 154.024 1.00 47.31  ? 766  TYR B CA    1 
ATOM   17354 C  C     . TYR B 2  766  ? 154.446 200.989 154.279 1.00 47.45  ? 766  TYR B C     1 
ATOM   17355 O  O     . TYR B 2  766  ? 155.239 201.572 155.022 1.00 55.79  ? 766  TYR B O     1 
ATOM   17356 C  CB    . TYR B 2  766  ? 152.207 201.472 155.274 1.00 51.88  ? 766  TYR B CB    1 
ATOM   17357 C  CG    . TYR B 2  766  ? 150.753 201.698 154.961 1.00 54.67  ? 766  TYR B CG    1 
ATOM   17358 C  CD1   . TYR B 2  766  ? 150.339 202.859 154.334 1.00 54.08  ? 766  TYR B CD1   1 
ATOM   17359 C  CD2   . TYR B 2  766  ? 149.800 200.736 155.252 1.00 53.23  ? 766  TYR B CD2   1 
ATOM   17360 C  CE1   . TYR B 2  766  ? 149.022 203.067 154.026 1.00 54.71  ? 766  TYR B CE1   1 
ATOM   17361 C  CE2   . TYR B 2  766  ? 148.474 200.936 154.946 1.00 54.58  ? 766  TYR B CE2   1 
ATOM   17362 C  CZ    . TYR B 2  766  ? 148.090 202.106 154.335 1.00 55.66  ? 766  TYR B CZ    1 
ATOM   17363 O  OH    . TYR B 2  766  ? 146.768 202.318 154.026 1.00 57.58  ? 766  TYR B OH    1 
ATOM   17364 N  N     . LEU B 2  767  ? 154.739 199.841 153.678 1.00 49.90  ? 767  LEU B N     1 
ATOM   17365 C  CA    . LEU B 2  767  ? 156.050 199.219 153.761 1.00 50.49  ? 767  LEU B CA    1 
ATOM   17366 C  C     . LEU B 2  767  ? 156.996 199.727 152.688 1.00 53.09  ? 767  LEU B C     1 
ATOM   17367 O  O     . LEU B 2  767  ? 158.170 199.347 152.686 1.00 61.24  ? 767  LEU B O     1 
ATOM   17368 C  CB    . LEU B 2  767  ? 155.920 197.698 153.643 1.00 51.74  ? 767  LEU B CB    1 
ATOM   17369 C  CG    . LEU B 2  767  ? 155.706 196.862 154.903 1.00 57.54  ? 767  LEU B CG    1 
ATOM   17370 C  CD1   . LEU B 2  767  ? 154.623 197.446 155.787 1.00 56.00  ? 767  LEU B CD1   1 
ATOM   17371 C  CD2   . LEU B 2  767  ? 155.352 195.447 154.500 1.00 58.33  ? 767  LEU B CD2   1 
ATOM   17372 N  N     . ARG B 2  768  ? 156.506 200.565 151.774 1.00 54.44  ? 768  ARG B N     1 
ATOM   17373 C  CA    . ARG B 2  768  ? 157.292 201.062 150.648 1.00 57.43  ? 768  ARG B CA    1 
ATOM   17374 C  C     . ARG B 2  768  ? 157.793 199.906 149.788 1.00 57.69  ? 768  ARG B C     1 
ATOM   17375 O  O     . ARG B 2  768  ? 158.827 199.994 149.125 1.00 61.39  ? 768  ARG B O     1 
ATOM   17376 C  CB    . ARG B 2  768  ? 158.450 201.937 151.128 1.00 60.48  ? 768  ARG B CB    1 
ATOM   17377 C  CG    . ARG B 2  768  ? 158.679 203.178 150.291 1.00 66.61  ? 768  ARG B CG    1 
ATOM   17378 C  CD    . ARG B 2  768  ? 157.550 204.179 150.478 1.00 65.42  ? 768  ARG B CD    1 
ATOM   17379 N  NE    . ARG B 2  768  ? 157.374 204.545 151.878 1.00 64.98  ? 768  ARG B NE    1 
ATOM   17380 C  CZ    . ARG B 2  768  ? 158.221 205.290 152.576 1.00 65.07  ? 768  ARG B CZ    1 
ATOM   17381 N  NH1   . ARG B 2  768  ? 159.312 205.797 152.028 1.00 63.23  ? 768  ARG B NH1   1 
ATOM   17382 N  NH2   . ARG B 2  768  ? 157.963 205.535 153.857 1.00 61.20  ? 768  ARG B NH2   1 
ATOM   17383 N  N     . PHE B 2  769  ? 157.042 198.807 149.797 1.00 53.55  ? 769  PHE B N     1 
ATOM   17384 C  CA    . PHE B 2  769  ? 157.388 197.625 149.024 1.00 53.68  ? 769  PHE B CA    1 
ATOM   17385 C  C     . PHE B 2  769  ? 157.190 197.818 147.529 1.00 61.38  ? 769  PHE B C     1 
ATOM   17386 O  O     . PHE B 2  769  ? 157.900 197.187 146.740 1.00 68.15  ? 769  PHE B O     1 
ATOM   17387 C  CB    . PHE B 2  769  ? 156.558 196.427 149.488 1.00 58.42  ? 769  PHE B CB    1 
ATOM   17388 C  CG    . PHE B 2  769  ? 157.091 195.105 149.023 1.00 61.62  ? 769  PHE B CG    1 
ATOM   17389 C  CD1   . PHE B 2  769  ? 158.143 194.498 149.684 1.00 61.65  ? 769  PHE B CD1   1 
ATOM   17390 C  CD2   . PHE B 2  769  ? 156.548 194.475 147.919 1.00 60.19  ? 769  PHE B CD2   1 
ATOM   17391 C  CE1   . PHE B 2  769  ? 158.634 193.282 149.258 1.00 59.38  ? 769  PHE B CE1   1 
ATOM   17392 C  CE2   . PHE B 2  769  ? 157.038 193.260 147.488 1.00 61.48  ? 769  PHE B CE2   1 
ATOM   17393 C  CZ    . PHE B 2  769  ? 158.082 192.663 148.159 1.00 61.90  ? 769  PHE B CZ    1 
ATOM   17394 N  N     . ARG B 2  770  ? 156.242 198.663 147.124 1.00 58.50  ? 770  ARG B N     1 
ATOM   17395 C  CA    . ARG B 2  770  ? 156.038 198.934 145.706 1.00 50.88  ? 770  ARG B CA    1 
ATOM   17396 C  C     . ARG B 2  770  ? 157.264 199.580 145.078 1.00 55.86  ? 770  ARG B C     1 
ATOM   17397 O  O     . ARG B 2  770  ? 157.650 199.228 143.960 1.00 64.96  ? 770  ARG B O     1 
ATOM   17398 C  CB    . ARG B 2  770  ? 154.822 199.835 145.514 1.00 50.61  ? 770  ARG B CB    1 
ATOM   17399 C  CG    . ARG B 2  770  ? 153.490 199.167 145.772 1.00 57.50  ? 770  ARG B CG    1 
ATOM   17400 C  CD    . ARG B 2  770  ? 152.340 200.076 145.360 1.00 61.80  ? 770  ARG B CD    1 
ATOM   17401 N  NE    . ARG B 2  770  ? 152.525 201.445 145.828 1.00 62.26  ? 770  ARG B NE    1 
ATOM   17402 C  CZ    . ARG B 2  770  ? 152.864 202.465 145.051 1.00 59.36  ? 770  ARG B CZ    1 
ATOM   17403 N  NH1   . ARG B 2  770  ? 153.067 202.307 143.754 1.00 64.13  ? 770  ARG B NH1   1 
ATOM   17404 N  NH2   . ARG B 2  770  ? 153.010 203.671 145.591 1.00 53.80  ? 770  ARG B NH2   1 
ATOM   17405 N  N     . GLU B 2  771  ? 157.882 200.532 145.777 1.00 50.98  ? 771  GLU B N     1 
ATOM   17406 C  CA    . GLU B 2  771  ? 159.035 201.226 145.221 1.00 53.50  ? 771  GLU B CA    1 
ATOM   17407 C  C     . GLU B 2  771  ? 160.296 200.376 145.257 1.00 60.28  ? 771  GLU B C     1 
ATOM   17408 O  O     . GLU B 2  771  ? 161.186 200.566 144.423 1.00 69.98  ? 771  GLU B O     1 
ATOM   17409 C  CB    . GLU B 2  771  ? 159.270 202.538 145.966 1.00 57.87  ? 771  GLU B CB    1 
ATOM   17410 C  CG    . GLU B 2  771  ? 158.194 203.583 145.740 1.00 65.37  ? 771  GLU B CG    1 
ATOM   17411 C  CD    . GLU B 2  771  ? 157.047 203.455 146.717 1.00 70.39  ? 771  GLU B CD    1 
ATOM   17412 O  OE1   . GLU B 2  771  ? 157.082 202.531 147.555 1.00 72.00  ? 771  GLU B OE1   1 
ATOM   17413 O  OE2   . GLU B 2  771  ? 156.110 204.277 146.649 1.00 70.71  ? 771  GLU B OE2   1 
ATOM   17414 N  N     . LEU B 2  772  ? 160.400 199.446 146.203 1.00 49.83  ? 772  LEU B N     1 
ATOM   17415 C  CA    . LEU B 2  772  ? 161.560 198.563 146.324 1.00 48.68  ? 772  LEU B CA    1 
ATOM   17416 C  C     . LEU B 2  772  ? 161.093 197.120 146.453 1.00 54.00  ? 772  LEU B C     1 
ATOM   17417 O  O     . LEU B 2  772  ? 161.194 196.513 147.526 1.00 57.76  ? 772  LEU B O     1 
ATOM   17418 C  CB    . LEU B 2  772  ? 162.429 198.964 147.516 1.00 45.88  ? 772  LEU B CB    1 
ATOM   17419 C  CG    . LEU B 2  772  ? 163.021 200.370 147.467 1.00 44.78  ? 772  LEU B CG    1 
ATOM   17420 C  CD1   . LEU B 2  772  ? 163.786 200.666 148.738 1.00 48.40  ? 772  LEU B CD1   1 
ATOM   17421 C  CD2   . LEU B 2  772  ? 163.919 200.519 146.262 1.00 46.24  ? 772  LEU B CD2   1 
ATOM   17422 N  N     . PRO B 2  773  ? 160.577 196.535 145.374 1.00 50.33  ? 773  PRO B N     1 
ATOM   17423 C  CA    . PRO B 2  773  ? 160.123 195.143 145.445 1.00 49.72  ? 773  PRO B CA    1 
ATOM   17424 C  C     . PRO B 2  773  ? 161.298 194.184 145.502 1.00 56.12  ? 773  PRO B C     1 
ATOM   17425 O  O     . PRO B 2  773  ? 162.422 194.523 145.128 1.00 61.30  ? 773  PRO B O     1 
ATOM   17426 C  CB    . PRO B 2  773  ? 159.320 194.962 144.152 1.00 47.39  ? 773  PRO B CB    1 
ATOM   17427 C  CG    . PRO B 2  773  ? 159.107 196.343 143.626 1.00 48.55  ? 773  PRO B CG    1 
ATOM   17428 C  CD    . PRO B 2  773  ? 160.305 197.113 144.052 1.00 48.73  ? 773  PRO B CD    1 
ATOM   17429 N  N     . ALA B 2  774  ? 161.026 192.977 145.978 1.00 55.37  ? 774  ALA B N     1 
ATOM   17430 C  CA    . ALA B 2  774  ? 162.018 191.911 146.058 1.00 58.27  ? 774  ALA B CA    1 
ATOM   17431 C  C     . ALA B 2  774  ? 161.388 190.648 145.485 1.00 56.43  ? 774  ALA B C     1 
ATOM   17432 O  O     . ALA B 2  774  ? 160.749 189.880 146.208 1.00 60.36  ? 774  ALA B O     1 
ATOM   17433 C  CB    . ALA B 2  774  ? 162.485 191.704 147.494 1.00 60.16  ? 774  ALA B CB    1 
ATOM   17434 N  N     . GLY B 2  775  ? 161.561 190.442 144.185 1.00 50.66  ? 775  GLY B N     1 
ATOM   17435 C  CA    . GLY B 2  775  ? 160.992 189.283 143.530 1.00 52.65  ? 775  GLY B CA    1 
ATOM   17436 C  C     . GLY B 2  775  ? 160.242 189.627 142.263 1.00 52.90  ? 775  GLY B C     1 
ATOM   17437 O  O     . GLY B 2  775  ? 159.862 190.780 142.049 1.00 57.88  ? 775  GLY B O     1 
ATOM   17438 N  N     . ILE B 2  776  ? 160.014 188.627 141.418 1.00 43.44  ? 776  ILE B N     1 
ATOM   17439 C  CA    . ILE B 2  776  ? 159.382 188.832 140.121 1.00 39.32  ? 776  ILE B CA    1 
ATOM   17440 C  C     . ILE B 2  776  ? 158.152 187.945 140.039 1.00 45.36  ? 776  ILE B C     1 
ATOM   17441 O  O     . ILE B 2  776  ? 158.207 186.757 140.367 1.00 46.69  ? 776  ILE B O     1 
ATOM   17442 C  CB    . ILE B 2  776  ? 160.354 188.523 138.964 1.00 41.49  ? 776  ILE B CB    1 
ATOM   17443 C  CG1   . ILE B 2  776  ? 161.626 189.355 139.098 1.00 47.38  ? 776  ILE B CG1   1 
ATOM   17444 C  CG2   . ILE B 2  776  ? 159.690 188.779 137.627 1.00 43.17  ? 776  ILE B CG2   1 
ATOM   17445 C  CD1   . ILE B 2  776  ? 162.681 189.012 138.081 1.00 49.00  ? 776  ILE B CD1   1 
ATOM   17446 N  N     . ASN B 2  777  ? 157.038 188.527 139.610 1.00 53.85  ? 777  ASN B N     1 
ATOM   17447 C  CA    . ASN B 2  777  ? 155.860 187.729 139.316 1.00 47.78  ? 777  ASN B CA    1 
ATOM   17448 C  C     . ASN B 2  777  ? 156.175 186.744 138.200 1.00 53.65  ? 777  ASN B C     1 
ATOM   17449 O  O     . ASN B 2  777  ? 156.710 187.110 137.151 1.00 64.56  ? 777  ASN B O     1 
ATOM   17450 C  CB    . ASN B 2  777  ? 154.695 188.624 138.908 1.00 45.51  ? 777  ASN B CB    1 
ATOM   17451 C  CG    . ASN B 2  777  ? 154.170 189.446 140.057 1.00 54.55  ? 777  ASN B CG    1 
ATOM   17452 O  OD1   . ASN B 2  777  ? 153.417 188.954 140.894 1.00 61.48  ? 777  ASN B OD1   1 
ATOM   17453 N  ND2   . ASN B 2  777  ? 154.567 190.710 140.107 1.00 51.21  ? 777  ASN B ND2   1 
ATOM   17454 N  N     . SER B 2  778  ? 155.837 185.481 138.429 1.00 49.74  ? 778  SER B N     1 
ATOM   17455 C  CA    . SER B 2  778  ? 156.221 184.438 137.495 1.00 49.49  ? 778  SER B CA    1 
ATOM   17456 C  C     . SER B 2  778  ? 155.031 183.538 137.218 1.00 51.47  ? 778  SER B C     1 
ATOM   17457 O  O     . SER B 2  778  ? 154.282 183.177 138.128 1.00 60.89  ? 778  SER B O     1 
ATOM   17458 C  CB    . SER B 2  778  ? 157.388 183.610 138.034 1.00 55.14  ? 778  SER B CB    1 
ATOM   17459 O  OG    . SER B 2  778  ? 157.033 182.972 139.245 1.00 61.18  ? 778  SER B OG    1 
ATOM   17460 N  N     . ILE B 2  779  ? 154.870 183.174 135.951 1.00 45.99  ? 779  ILE B N     1 
ATOM   17461 C  CA    . ILE B 2  779  ? 153.843 182.218 135.561 1.00 47.75  ? 779  ILE B CA    1 
ATOM   17462 C  C     . ILE B 2  779  ? 154.239 180.861 136.121 1.00 48.16  ? 779  ILE B C     1 
ATOM   17463 O  O     . ILE B 2  779  ? 155.175 180.224 135.630 1.00 57.19  ? 779  ILE B O     1 
ATOM   17464 C  CB    . ILE B 2  779  ? 153.682 182.163 134.037 1.00 44.57  ? 779  ILE B CB    1 
ATOM   17465 C  CG1   . ILE B 2  779  ? 153.476 183.568 133.475 1.00 52.00  ? 779  ILE B CG1   1 
ATOM   17466 C  CG2   . ILE B 2  779  ? 152.517 181.270 133.664 1.00 44.35  ? 779  ILE B CG2   1 
ATOM   17467 C  CD1   . ILE B 2  779  ? 152.279 184.278 134.046 1.00 49.68  ? 779  ILE B CD1   1 
ATOM   17468 N  N     . VAL B 2  780  ? 153.532 180.419 137.155 1.00 44.40  ? 780  VAL B N     1 
ATOM   17469 C  CA    . VAL B 2  780  ? 153.869 179.201 137.878 1.00 42.39  ? 780  VAL B CA    1 
ATOM   17470 C  C     . VAL B 2  780  ? 152.804 178.161 137.579 1.00 44.39  ? 780  VAL B C     1 
ATOM   17471 O  O     . VAL B 2  780  ? 151.611 178.406 137.793 1.00 49.03  ? 780  VAL B O     1 
ATOM   17472 C  CB    . VAL B 2  780  ? 153.982 179.448 139.390 1.00 44.83  ? 780  VAL B CB    1 
ATOM   17473 C  CG1   . VAL B 2  780  ? 154.084 178.133 140.132 1.00 45.16  ? 780  VAL B CG1   1 
ATOM   17474 C  CG2   . VAL B 2  780  ? 155.184 180.318 139.689 1.00 47.15  ? 780  VAL B CG2   1 
ATOM   17475 N  N     . ALA B 2  781  ? 153.232 177.008 137.079 1.00 39.42  ? 781  ALA B N     1 
ATOM   17476 C  CA    . ALA B 2  781  ? 152.349 175.873 136.862 1.00 37.02  ? 781  ALA B CA    1 
ATOM   17477 C  C     . ALA B 2  781  ? 152.684 174.790 137.872 1.00 33.47  ? 781  ALA B C     1 
ATOM   17478 O  O     . ALA B 2  781  ? 153.789 174.241 137.857 1.00 46.11  ? 781  ALA B O     1 
ATOM   17479 C  CB    . ALA B 2  781  ? 152.484 175.331 135.440 1.00 40.57  ? 781  ALA B CB    1 
ATOM   17480 N  N     . ILE B 2  782  ? 151.734 174.489 138.748 1.00 37.22  ? 782  ILE B N     1 
ATOM   17481 C  CA    . ILE B 2  782  ? 151.929 173.494 139.793 1.00 33.99  ? 782  ILE B CA    1 
ATOM   17482 C  C     . ILE B 2  782  ? 151.659 172.128 139.179 1.00 37.53  ? 782  ILE B C     1 
ATOM   17483 O  O     . ILE B 2  782  ? 150.514 171.676 139.124 1.00 37.26  ? 782  ILE B O     1 
ATOM   17484 C  CB    . ILE B 2  782  ? 151.018 173.760 140.994 1.00 38.10  ? 782  ILE B CB    1 
ATOM   17485 C  CG1   . ILE B 2  782  ? 151.298 175.148 141.557 1.00 38.93  ? 782  ILE B CG1   1 
ATOM   17486 C  CG2   . ILE B 2  782  ? 151.237 172.722 142.065 1.00 40.92  ? 782  ILE B CG2   1 
ATOM   17487 C  CD1   . ILE B 2  782  ? 150.345 175.562 142.627 1.00 41.91  ? 782  ILE B CD1   1 
ATOM   17488 N  N     . ALA B 2  783  ? 152.716 171.470 138.713 1.00 44.56  ? 783  ALA B N     1 
ATOM   17489 C  CA    . ALA B 2  783  ? 152.554 170.205 138.016 1.00 41.13  ? 783  ALA B CA    1 
ATOM   17490 C  C     . ALA B 2  783  ? 153.790 169.349 138.224 1.00 40.55  ? 783  ALA B C     1 
ATOM   17491 O  O     . ALA B 2  783  ? 154.865 169.844 138.568 1.00 46.53  ? 783  ALA B O     1 
ATOM   17492 C  CB    . ALA B 2  783  ? 152.307 170.414 136.521 1.00 39.42  ? 783  ALA B CB    1 
ATOM   17493 N  N     . SER B 2  784  ? 153.612 168.052 138.011 1.00 47.74  ? 784  SER B N     1 
ATOM   17494 C  CA    . SER B 2  784  ? 154.707 167.094 137.963 1.00 46.57  ? 784  SER B CA    1 
ATOM   17495 C  C     . SER B 2  784  ? 155.066 166.895 136.498 1.00 48.15  ? 784  SER B C     1 
ATOM   17496 O  O     . SER B 2  784  ? 154.263 166.363 135.726 1.00 52.06  ? 784  SER B O     1 
ATOM   17497 C  CB    . SER B 2  784  ? 154.302 165.776 138.612 1.00 51.63  ? 784  SER B CB    1 
ATOM   17498 O  OG    . SER B 2  784  ? 153.689 165.994 139.869 1.00 53.16  ? 784  SER B OG    1 
ATOM   17499 N  N     . TYR B 2  785  ? 156.265 167.321 136.110 1.00 50.67  ? 785  TYR B N     1 
ATOM   17500 C  CA    . TYR B 2  785  ? 156.592 167.309 134.692 1.00 56.74  ? 785  TYR B CA    1 
ATOM   17501 C  C     . TYR B 2  785  ? 157.645 166.261 134.363 1.00 56.97  ? 785  TYR B C     1 
ATOM   17502 O  O     . TYR B 2  785  ? 157.389 165.354 133.567 1.00 63.84  ? 785  TYR B O     1 
ATOM   17503 C  CB    . TYR B 2  785  ? 157.059 168.694 134.248 1.00 52.92  ? 785  TYR B CB    1 
ATOM   17504 C  CG    . TYR B 2  785  ? 157.238 168.819 132.759 1.00 44.22  ? 785  TYR B CG    1 
ATOM   17505 C  CD1   . TYR B 2  785  ? 156.163 168.660 131.901 1.00 42.51  ? 785  TYR B CD1   1 
ATOM   17506 C  CD2   . TYR B 2  785  ? 158.476 169.104 132.210 1.00 50.08  ? 785  TYR B CD2   1 
ATOM   17507 C  CE1   . TYR B 2  785  ? 156.318 168.772 130.541 1.00 51.34  ? 785  TYR B CE1   1 
ATOM   17508 C  CE2   . TYR B 2  785  ? 158.640 169.220 130.851 1.00 52.57  ? 785  TYR B CE2   1 
ATOM   17509 C  CZ    . TYR B 2  785  ? 157.558 169.053 130.020 1.00 53.88  ? 785  TYR B CZ    1 
ATOM   17510 O  OH    . TYR B 2  785  ? 157.719 169.169 128.661 1.00 60.34  ? 785  TYR B OH    1 
ATOM   17511 N  N     . THR B 2  786  ? 158.817 166.348 134.982 1.00 43.68  ? 786  THR B N     1 
ATOM   17512 C  CA    . THR B 2  786  ? 159.897 165.414 134.700 1.00 42.31  ? 786  THR B CA    1 
ATOM   17513 C  C     . THR B 2  786  ? 160.536 164.849 135.956 1.00 50.25  ? 786  THR B C     1 
ATOM   17514 O  O     . THR B 2  786  ? 161.561 164.169 135.860 1.00 49.89  ? 786  THR B O     1 
ATOM   17515 C  CB    . THR B 2  786  ? 160.969 166.088 133.845 1.00 44.32  ? 786  THR B CB    1 
ATOM   17516 O  OG1   . THR B 2  786  ? 161.107 167.455 134.244 1.00 53.00  ? 786  THR B OG1   1 
ATOM   17517 C  CG2   . THR B 2  786  ? 160.590 166.028 132.381 1.00 48.54  ? 786  THR B CG2   1 
ATOM   17518 N  N     . GLY B 2  787  ? 159.968 165.118 137.124 1.00 51.98  ? 787  GLY B N     1 
ATOM   17519 C  CA    . GLY B 2  787  ? 160.518 164.616 138.359 1.00 48.72  ? 787  GLY B CA    1 
ATOM   17520 C  C     . GLY B 2  787  ? 161.689 165.398 138.898 1.00 52.82  ? 787  GLY B C     1 
ATOM   17521 O  O     . GLY B 2  787  ? 162.212 165.040 139.959 1.00 61.46  ? 787  GLY B O     1 
ATOM   17522 N  N     . TYR B 2  788  ? 162.120 166.449 138.207 1.00 43.78  ? 788  TYR B N     1 
ATOM   17523 C  CA    . TYR B 2  788  ? 163.201 167.293 138.689 1.00 40.50  ? 788  TYR B CA    1 
ATOM   17524 C  C     . TYR B 2  788  ? 162.729 168.376 139.644 1.00 46.81  ? 788  TYR B C     1 
ATOM   17525 O  O     . TYR B 2  788  ? 163.565 169.056 140.246 1.00 51.24  ? 788  TYR B O     1 
ATOM   17526 C  CB    . TYR B 2  788  ? 163.940 167.929 137.511 1.00 39.76  ? 788  TYR B CB    1 
ATOM   17527 C  CG    . TYR B 2  788  ? 164.884 166.976 136.824 1.00 49.88  ? 788  TYR B CG    1 
ATOM   17528 C  CD1   . TYR B 2  788  ? 166.197 166.848 137.249 1.00 49.58  ? 788  TYR B CD1   1 
ATOM   17529 C  CD2   . TYR B 2  788  ? 164.461 166.191 135.763 1.00 50.50  ? 788  TYR B CD2   1 
ATOM   17530 C  CE1   . TYR B 2  788  ? 167.063 165.975 136.632 1.00 44.28  ? 788  TYR B CE1   1 
ATOM   17531 C  CE2   . TYR B 2  788  ? 165.322 165.315 135.140 1.00 47.60  ? 788  TYR B CE2   1 
ATOM   17532 C  CZ    . TYR B 2  788  ? 166.621 165.212 135.579 1.00 47.89  ? 788  TYR B CZ    1 
ATOM   17533 O  OH    . TYR B 2  788  ? 167.485 164.339 134.966 1.00 56.48  ? 788  TYR B OH    1 
ATOM   17534 N  N     . ASN B 2  789  ? 161.421 168.557 139.794 1.00 55.75  ? 789  ASN B N     1 
ATOM   17535 C  CA    . ASN B 2  789  ? 160.872 169.460 140.792 1.00 56.33  ? 789  ASN B CA    1 
ATOM   17536 C  C     . ASN B 2  789  ? 160.391 168.727 142.034 1.00 57.46  ? 789  ASN B C     1 
ATOM   17537 O  O     . ASN B 2  789  ? 159.768 169.347 142.899 1.00 61.29  ? 789  ASN B O     1 
ATOM   17538 C  CB    . ASN B 2  789  ? 159.722 170.274 140.199 1.00 52.35  ? 789  ASN B CB    1 
ATOM   17539 C  CG    . ASN B 2  789  ? 158.581 169.406 139.724 1.00 54.94  ? 789  ASN B CG    1 
ATOM   17540 O  OD1   . ASN B 2  789  ? 158.738 168.202 139.538 1.00 60.70  ? 789  ASN B OD1   1 
ATOM   17541 N  ND2   . ASN B 2  789  ? 157.420 170.014 139.527 1.00 56.41  ? 789  ASN B ND2   1 
ATOM   17542 N  N     . GLN B 2  790  ? 160.661 167.429 142.140 1.00 54.98  ? 790  GLN B N     1 
ATOM   17543 C  CA    . GLN B 2  790  ? 160.168 166.651 143.264 1.00 53.13  ? 790  GLN B CA    1 
ATOM   17544 C  C     . GLN B 2  790  ? 160.769 167.146 144.573 1.00 56.51  ? 790  GLN B C     1 
ATOM   17545 O  O     . GLN B 2  790  ? 161.717 167.935 144.596 1.00 60.95  ? 790  GLN B O     1 
ATOM   17546 C  CB    . GLN B 2  790  ? 160.481 165.172 143.071 1.00 49.64  ? 790  GLN B CB    1 
ATOM   17547 C  CG    . GLN B 2  790  ? 159.668 164.505 141.994 1.00 53.52  ? 790  GLN B CG    1 
ATOM   17548 C  CD    . GLN B 2  790  ? 159.966 163.030 141.886 1.00 61.14  ? 790  GLN B CD    1 
ATOM   17549 O  OE1   . GLN B 2  790  ? 159.478 162.229 142.681 1.00 63.29  ? 790  GLN B OE1   1 
ATOM   17550 N  NE2   . GLN B 2  790  ? 160.757 162.658 140.892 1.00 61.12  ? 790  GLN B NE2   1 
ATOM   17551 N  N     . GLU B 2  791  ? 160.198 166.664 145.674 1.00 65.12  ? 791  GLU B N     1 
ATOM   17552 C  CA    . GLU B 2  791  ? 160.488 167.171 147.019 1.00 67.45  ? 791  GLU B CA    1 
ATOM   17553 C  C     . GLU B 2  791  ? 160.118 168.652 147.000 1.00 71.66  ? 791  GLU B C     1 
ATOM   17554 O  O     . GLU B 2  791  ? 158.986 168.987 146.616 1.00 74.35  ? 791  GLU B O     1 
ATOM   17555 C  CB    . GLU B 2  791  ? 161.920 166.852 147.418 1.00 65.57  ? 791  GLU B CB    1 
ATOM   17556 C  CG    . GLU B 2  791  ? 162.182 165.379 147.660 1.00 68.43  ? 791  GLU B CG    1 
ATOM   17557 C  CD    . GLU B 2  791  ? 161.394 164.838 148.833 1.00 73.36  ? 791  GLU B CD    1 
ATOM   17558 O  OE1   . GLU B 2  791  ? 161.863 164.979 149.980 1.00 75.23  ? 791  GLU B OE1   1 
ATOM   17559 O  OE2   . GLU B 2  791  ? 160.307 164.268 148.608 1.00 73.82  ? 791  GLU B OE2   1 
ATOM   17560 N  N     . ASP B 2  792  ? 161.007 169.557 147.392 1.00 64.19  ? 792  ASP B N     1 
ATOM   17561 C  CA    . ASP B 2  792  ? 160.707 170.980 147.395 1.00 61.07  ? 792  ASP B CA    1 
ATOM   17562 C  C     . ASP B 2  792  ? 161.299 171.716 146.204 1.00 58.65  ? 792  ASP B C     1 
ATOM   17563 O  O     . ASP B 2  792  ? 161.094 172.925 146.079 1.00 65.32  ? 792  ASP B O     1 
ATOM   17564 C  CB    . ASP B 2  792  ? 161.207 171.612 148.693 1.00 67.47  ? 792  ASP B CB    1 
ATOM   17565 C  CG    . ASP B 2  792  ? 160.442 171.127 149.905 1.00 73.93  ? 792  ASP B CG    1 
ATOM   17566 O  OD1   . ASP B 2  792  ? 159.485 170.344 149.728 1.00 72.12  ? 792  ASP B OD1   1 
ATOM   17567 O  OD2   . ASP B 2  792  ? 160.801 171.520 151.033 1.00 75.06  ? 792  ASP B OD2   1 
ATOM   17568 N  N     . SER B 2  793  ? 162.007 171.020 145.320 1.00 46.19  ? 793  SER B N     1 
ATOM   17569 C  CA    . SER B 2  793  ? 162.688 171.678 144.218 1.00 45.74  ? 793  SER B CA    1 
ATOM   17570 C  C     . SER B 2  793  ? 161.688 172.235 143.209 1.00 52.24  ? 793  SER B C     1 
ATOM   17571 O  O     . SER B 2  793  ? 160.489 171.950 143.255 1.00 58.62  ? 793  SER B O     1 
ATOM   17572 C  CB    . SER B 2  793  ? 163.642 170.709 143.527 1.00 47.17  ? 793  SER B CB    1 
ATOM   17573 O  OG    . SER B 2  793  ? 164.552 171.408 142.702 1.00 53.23  ? 793  SER B OG    1 
ATOM   17574 N  N     . VAL B 2  794  ? 162.196 173.060 142.296 1.00 43.08  ? 794  VAL B N     1 
ATOM   17575 C  CA    . VAL B 2  794  ? 161.385 173.702 141.269 1.00 37.40  ? 794  VAL B CA    1 
ATOM   17576 C  C     . VAL B 2  794  ? 162.064 173.518 139.920 1.00 47.77  ? 794  VAL B C     1 
ATOM   17577 O  O     . VAL B 2  794  ? 163.270 173.259 139.851 1.00 56.61  ? 794  VAL B O     1 
ATOM   17578 C  CB    . VAL B 2  794  ? 161.165 175.202 141.558 1.00 40.30  ? 794  VAL B CB    1 
ATOM   17579 C  CG1   . VAL B 2  794  ? 160.649 175.410 142.969 1.00 51.74  ? 794  VAL B CG1   1 
ATOM   17580 C  CG2   . VAL B 2  794  ? 162.446 175.980 141.343 1.00 43.68  ? 794  VAL B CG2   1 
ATOM   17581 N  N     . ILE B 2  795  ? 161.286 173.647 138.850 1.00 54.46  ? 795  ILE B N     1 
ATOM   17582 C  CA    . ILE B 2  795  ? 161.795 173.606 137.484 1.00 44.76  ? 795  ILE B CA    1 
ATOM   17583 C  C     . ILE B 2  795  ? 161.581 174.982 136.874 1.00 52.97  ? 795  ILE B C     1 
ATOM   17584 O  O     . ILE B 2  795  ? 160.472 175.524 136.925 1.00 64.07  ? 795  ILE B O     1 
ATOM   17585 C  CB    . ILE B 2  795  ? 161.099 172.521 136.651 1.00 40.96  ? 795  ILE B CB    1 
ATOM   17586 C  CG1   . ILE B 2  795  ? 161.452 171.133 137.176 1.00 48.65  ? 795  ILE B CG1   1 
ATOM   17587 C  CG2   . ILE B 2  795  ? 161.496 172.638 135.198 1.00 46.11  ? 795  ILE B CG2   1 
ATOM   17588 C  CD1   . ILE B 2  795  ? 160.622 170.032 136.567 1.00 54.38  ? 795  ILE B CD1   1 
ATOM   17589 N  N     . MET B 2  796  ? 162.634 175.550 136.301 1.00 47.61  ? 796  MET B N     1 
ATOM   17590 C  CA    . MET B 2  796  ? 162.584 176.924 135.831 1.00 49.75  ? 796  MET B CA    1 
ATOM   17591 C  C     . MET B 2  796  ? 162.795 176.991 134.323 1.00 53.82  ? 796  MET B C     1 
ATOM   17592 O  O     . MET B 2  796  ? 163.520 176.183 133.741 1.00 63.31  ? 796  MET B O     1 
ATOM   17593 C  CB    . MET B 2  796  ? 163.637 177.757 136.558 1.00 48.34  ? 796  MET B CB    1 
ATOM   17594 C  CG    . MET B 2  796  ? 163.787 179.181 136.074 1.00 55.58  ? 796  MET B CG    1 
ATOM   17595 S  SD    . MET B 2  796  ? 164.665 180.189 137.278 1.00 75.95  ? 796  MET B SD    1 
ATOM   17596 C  CE    . MET B 2  796  ? 164.742 179.045 138.646 1.00 59.24  ? 796  MET B CE    1 
ATOM   17597 N  N     . ASN B 2  797  ? 162.151 177.971 133.695 1.00 46.05  ? 797  ASN B N     1 
ATOM   17598 C  CA    . ASN B 2  797  ? 162.236 178.118 132.250 1.00 37.96  ? 797  ASN B CA    1 
ATOM   17599 C  C     . ASN B 2  797  ? 163.582 178.718 131.868 1.00 47.65  ? 797  ASN B C     1 
ATOM   17600 O  O     . ASN B 2  797  ? 163.898 179.850 132.243 1.00 60.47  ? 797  ASN B O     1 
ATOM   17601 C  CB    . ASN B 2  797  ? 161.091 178.998 131.748 1.00 40.88  ? 797  ASN B CB    1 
ATOM   17602 C  CG    . ASN B 2  797  ? 160.965 178.998 130.237 1.00 46.43  ? 797  ASN B CG    1 
ATOM   17603 O  OD1   . ASN B 2  797  ? 161.956 179.069 129.515 1.00 55.43  ? 797  ASN B OD1   1 
ATOM   17604 N  ND2   . ASN B 2  797  ? 159.733 178.921 129.752 1.00 48.70  ? 797  ASN B ND2   1 
ATOM   17605 N  N     . ARG B 2  798  ? 164.380 177.951 131.123 1.00 46.92  ? 798  ARG B N     1 
ATOM   17606 C  CA    . ARG B 2  798  ? 165.680 178.441 130.678 1.00 45.21  ? 798  ARG B CA    1 
ATOM   17607 C  C     . ARG B 2  798  ? 165.546 179.632 129.740 1.00 47.39  ? 798  ARG B C     1 
ATOM   17608 O  O     . ARG B 2  798  ? 166.330 180.583 129.828 1.00 54.62  ? 798  ARG B O     1 
ATOM   17609 C  CB    . ARG B 2  798  ? 166.460 177.321 129.994 1.00 47.86  ? 798  ARG B CB    1 
ATOM   17610 C  CG    . ARG B 2  798  ? 167.786 177.769 129.416 1.00 43.57  ? 798  ARG B CG    1 
ATOM   17611 C  CD    . ARG B 2  798  ? 168.656 178.432 130.463 1.00 43.76  ? 798  ARG B CD    1 
ATOM   17612 N  NE    . ARG B 2  798  ? 170.066 178.368 130.100 1.00 47.91  ? 798  ARG B NE    1 
ATOM   17613 C  CZ    . ARG B 2  798  ? 170.815 177.279 130.188 1.00 52.22  ? 798  ARG B CZ    1 
ATOM   17614 N  NH1   . ARG B 2  798  ? 170.325 176.137 130.642 1.00 52.28  ? 798  ARG B NH1   1 
ATOM   17615 N  NH2   . ARG B 2  798  ? 172.088 177.336 129.808 1.00 49.21  ? 798  ARG B NH2   1 
ATOM   17616 N  N     . SER B 2  799  ? 164.571 179.595 128.830 1.00 43.34  ? 799  SER B N     1 
ATOM   17617 C  CA    . SER B 2  799  ? 164.384 180.718 127.920 1.00 41.76  ? 799  SER B CA    1 
ATOM   17618 C  C     . SER B 2  799  ? 164.044 181.992 128.677 1.00 42.34  ? 799  SER B C     1 
ATOM   17619 O  O     . SER B 2  799  ? 164.569 183.062 128.351 1.00 48.63  ? 799  SER B O     1 
ATOM   17620 C  CB    . SER B 2  799  ? 163.294 180.397 126.901 1.00 45.14  ? 799  SER B CB    1 
ATOM   17621 O  OG    . SER B 2  799  ? 163.683 179.322 126.064 1.00 50.78  ? 799  SER B OG    1 
ATOM   17622 N  N     . ALA B 2  800  ? 163.179 181.899 129.689 1.00 36.91  ? 800  ALA B N     1 
ATOM   17623 C  CA    . ALA B 2  800  ? 162.897 183.062 130.522 1.00 36.64  ? 800  ALA B CA    1 
ATOM   17624 C  C     . ALA B 2  800  ? 164.153 183.545 131.231 1.00 34.15  ? 800  ALA B C     1 
ATOM   17625 O  O     . ALA B 2  800  ? 164.427 184.749 131.268 1.00 44.56  ? 800  ALA B O     1 
ATOM   17626 C  CB    . ALA B 2  800  ? 161.806 182.728 131.536 1.00 42.98  ? 800  ALA B CB    1 
ATOM   17627 N  N     . VAL B 2  801  ? 164.938 182.616 131.781 1.00 30.22  ? 801  VAL B N     1 
ATOM   17628 C  CA    . VAL B 2  801  ? 166.172 182.979 132.471 1.00 32.55  ? 801  VAL B CA    1 
ATOM   17629 C  C     . VAL B 2  801  ? 167.104 183.742 131.546 1.00 38.80  ? 801  VAL B C     1 
ATOM   17630 O  O     . VAL B 2  801  ? 167.729 184.729 131.953 1.00 40.57  ? 801  VAL B O     1 
ATOM   17631 C  CB    . VAL B 2  801  ? 166.842 181.714 133.036 1.00 35.56  ? 801  VAL B CB    1 
ATOM   17632 C  CG1   . VAL B 2  801  ? 168.278 181.987 133.378 1.00 37.25  ? 801  VAL B CG1   1 
ATOM   17633 C  CG2   . VAL B 2  801  ? 166.100 181.239 134.258 1.00 41.91  ? 801  VAL B CG2   1 
ATOM   17634 N  N     . ASP B 2  802  ? 167.207 183.313 130.291 1.00 48.38  ? 802  ASP B N     1 
ATOM   17635 C  CA    . ASP B 2  802  ? 167.998 184.035 129.306 1.00 44.46  ? 802  ASP B CA    1 
ATOM   17636 C  C     . ASP B 2  802  ? 167.467 185.434 129.031 1.00 42.67  ? 802  ASP B C     1 
ATOM   17637 O  O     . ASP B 2  802  ? 168.226 186.284 128.556 1.00 49.83  ? 802  ASP B O     1 
ATOM   17638 C  CB    . ASP B 2  802  ? 168.051 183.245 127.999 1.00 45.91  ? 802  ASP B CB    1 
ATOM   17639 C  CG    . ASP B 2  802  ? 168.926 182.019 128.099 1.00 55.54  ? 802  ASP B CG    1 
ATOM   17640 O  OD1   . ASP B 2  802  ? 169.663 181.895 129.099 1.00 54.57  ? 802  ASP B OD1   1 
ATOM   17641 O  OD2   . ASP B 2  802  ? 168.883 181.180 127.175 1.00 58.32  ? 802  ASP B OD2   1 
ATOM   17642 N  N     . ARG B 2  803  ? 166.197 185.695 129.321 1.00 35.52  ? 803  ARG B N     1 
ATOM   17643 C  CA    . ARG B 2  803  ? 165.597 186.999 129.091 1.00 31.08  ? 803  ARG B CA    1 
ATOM   17644 C  C     . ARG B 2  803  ? 165.718 187.919 130.297 1.00 41.16  ? 803  ARG B C     1 
ATOM   17645 O  O     . ARG B 2  803  ? 165.059 188.962 130.333 1.00 48.33  ? 803  ARG B O     1 
ATOM   17646 C  CB    . ARG B 2  803  ? 164.126 186.839 128.710 1.00 36.23  ? 803  ARG B CB    1 
ATOM   17647 C  CG    . ARG B 2  803  ? 163.900 186.081 127.418 1.00 36.57  ? 803  ARG B CG    1 
ATOM   17648 C  CD    . ARG B 2  803  ? 162.448 186.147 127.005 1.00 36.71  ? 803  ARG B CD    1 
ATOM   17649 N  NE    . ARG B 2  803  ? 162.178 185.344 125.820 1.00 32.09  ? 803  ARG B NE    1 
ATOM   17650 C  CZ    . ARG B 2  803  ? 161.696 184.110 125.854 1.00 40.09  ? 803  ARG B CZ    1 
ATOM   17651 N  NH1   . ARG B 2  803  ? 161.407 183.513 126.997 1.00 40.85  ? 803  ARG B NH1   1 
ATOM   17652 N  NH2   . ARG B 2  803  ? 161.494 183.461 124.712 1.00 42.47  ? 803  ARG B NH2   1 
ATOM   17653 N  N     . GLY B 2  804  ? 166.530 187.554 131.281 1.00 44.32  ? 804  GLY B N     1 
ATOM   17654 C  CA    . GLY B 2  804  ? 166.703 188.355 132.473 1.00 45.05  ? 804  GLY B CA    1 
ATOM   17655 C  C     . GLY B 2  804  ? 165.846 187.958 133.652 1.00 40.30  ? 804  GLY B C     1 
ATOM   17656 O  O     . GLY B 2  804  ? 165.895 188.637 134.682 1.00 47.93  ? 804  GLY B O     1 
ATOM   17657 N  N     . PHE B 2  805  ? 165.078 186.882 133.540 1.00 39.68  ? 805  PHE B N     1 
ATOM   17658 C  CA    . PHE B 2  805  ? 164.183 186.439 134.599 1.00 33.48  ? 805  PHE B CA    1 
ATOM   17659 C  C     . PHE B 2  805  ? 165.005 186.018 135.811 1.00 41.54  ? 805  PHE B C     1 
ATOM   17660 O  O     . PHE B 2  805  ? 165.806 185.082 135.728 1.00 49.85  ? 805  PHE B O     1 
ATOM   17661 C  CB    . PHE B 2  805  ? 163.318 185.287 134.095 1.00 42.01  ? 805  PHE B CB    1 
ATOM   17662 C  CG    . PHE B 2  805  ? 162.387 184.724 135.119 1.00 40.24  ? 805  PHE B CG    1 
ATOM   17663 C  CD1   . PHE B 2  805  ? 161.353 185.483 135.626 1.00 47.58  ? 805  PHE B CD1   1 
ATOM   17664 C  CD2   . PHE B 2  805  ? 162.534 183.423 135.556 1.00 39.72  ? 805  PHE B CD2   1 
ATOM   17665 C  CE1   . PHE B 2  805  ? 160.492 184.957 136.561 1.00 48.72  ? 805  PHE B CE1   1 
ATOM   17666 C  CE2   . PHE B 2  805  ? 161.678 182.894 136.489 1.00 42.61  ? 805  PHE B CE2   1 
ATOM   17667 C  CZ    . PHE B 2  805  ? 160.656 183.661 136.992 1.00 43.52  ? 805  PHE B CZ    1 
ATOM   17668 N  N     . PHE B 2  806  ? 164.810 186.720 136.929 1.00 44.30  ? 806  PHE B N     1 
ATOM   17669 C  CA    . PHE B 2  806  ? 165.478 186.410 138.195 1.00 41.80  ? 806  PHE B CA    1 
ATOM   17670 C  C     . PHE B 2  806  ? 166.997 186.481 138.074 1.00 38.80  ? 806  PHE B C     1 
ATOM   17671 O  O     . PHE B 2  806  ? 167.725 185.753 138.747 1.00 48.59  ? 806  PHE B O     1 
ATOM   17672 C  CB    . PHE B 2  806  ? 165.041 185.045 138.726 1.00 42.22  ? 806  PHE B CB    1 
ATOM   17673 C  CG    . PHE B 2  806  ? 163.798 185.094 139.553 1.00 41.97  ? 806  PHE B CG    1 
ATOM   17674 C  CD1   . PHE B 2  806  ? 163.518 186.198 140.334 1.00 42.81  ? 806  PHE B CD1   1 
ATOM   17675 C  CD2   . PHE B 2  806  ? 162.901 184.045 139.540 1.00 49.50  ? 806  PHE B CD2   1 
ATOM   17676 C  CE1   . PHE B 2  806  ? 162.375 186.249 141.095 1.00 45.48  ? 806  PHE B CE1   1 
ATOM   17677 C  CE2   . PHE B 2  806  ? 161.754 184.092 140.297 1.00 54.37  ? 806  PHE B CE2   1 
ATOM   17678 C  CZ    . PHE B 2  806  ? 161.492 185.195 141.076 1.00 51.36  ? 806  PHE B CZ    1 
ATOM   17679 N  N     . ARG B 2  807  ? 167.480 187.372 137.218 1.00 29.41  ? 807  ARG B N     1 
ATOM   17680 C  CA    . ARG B 2  807  ? 168.905 187.640 137.096 1.00 33.14  ? 807  ARG B CA    1 
ATOM   17681 C  C     . ARG B 2  807  ? 169.257 188.789 138.027 1.00 35.57  ? 807  ARG B C     1 
ATOM   17682 O  O     . ARG B 2  807  ? 168.455 189.709 138.207 1.00 48.30  ? 807  ARG B O     1 
ATOM   17683 C  CB    . ARG B 2  807  ? 169.274 187.975 135.652 1.00 39.09  ? 807  ARG B CB    1 
ATOM   17684 C  CG    . ARG B 2  807  ? 170.762 188.001 135.381 1.00 43.43  ? 807  ARG B CG    1 
ATOM   17685 C  CD    . ARG B 2  807  ? 171.033 188.425 133.956 1.00 41.59  ? 807  ARG B CD    1 
ATOM   17686 N  NE    . ARG B 2  807  ? 170.338 187.561 133.011 1.00 36.56  ? 807  ARG B NE    1 
ATOM   17687 C  CZ    . ARG B 2  807  ? 170.831 187.182 131.842 1.00 36.29  ? 807  ARG B CZ    1 
ATOM   17688 N  NH1   . ARG B 2  807  ? 172.020 187.586 131.430 1.00 38.84  ? 807  ARG B NH1   1 
ATOM   17689 N  NH2   . ARG B 2  807  ? 170.110 186.380 131.065 1.00 42.03  ? 807  ARG B NH2   1 
ATOM   17690 N  N     . SER B 2  808  ? 170.439 188.731 138.632 1.00 33.52  ? 808  SER B N     1 
ATOM   17691 C  CA    . SER B 2  808  ? 170.808 189.687 139.663 1.00 30.15  ? 808  SER B CA    1 
ATOM   17692 C  C     . SER B 2  808  ? 172.289 190.021 139.586 1.00 35.95  ? 808  SER B C     1 
ATOM   17693 O  O     . SER B 2  808  ? 173.034 189.486 138.763 1.00 48.53  ? 808  SER B O     1 
ATOM   17694 C  CB    . SER B 2  808  ? 170.469 189.152 141.055 1.00 35.47  ? 808  SER B CB    1 
ATOM   17695 O  OG    . SER B 2  808  ? 171.610 188.584 141.669 1.00 41.40  ? 808  SER B OG    1 
ATOM   17696 N  N     . VAL B 2  809  ? 172.706 190.924 140.469 1.00 31.09  ? 809  VAL B N     1 
ATOM   17697 C  CA    . VAL B 2  809  ? 174.085 191.381 140.566 1.00 27.00  ? 809  VAL B CA    1 
ATOM   17698 C  C     . VAL B 2  809  ? 174.560 191.164 141.993 1.00 36.69  ? 809  VAL B C     1 
ATOM   17699 O  O     . VAL B 2  809  ? 173.792 191.339 142.945 1.00 52.12  ? 809  VAL B O     1 
ATOM   17700 C  CB    . VAL B 2  809  ? 174.225 192.865 140.177 1.00 33.36  ? 809  VAL B CB    1 
ATOM   17701 C  CG1   . VAL B 2  809  ? 175.678 193.215 139.932 1.00 42.78  ? 809  VAL B CG1   1 
ATOM   17702 C  CG2   . VAL B 2  809  ? 173.386 193.175 138.963 1.00 40.23  ? 809  VAL B CG2   1 
ATOM   17703 N  N     . PHE B 2  810  ? 175.824 190.782 142.143 1.00 30.06  ? 810  PHE B N     1 
ATOM   17704 C  CA    . PHE B 2  810  ? 176.436 190.608 143.455 1.00 31.30  ? 810  PHE B CA    1 
ATOM   17705 C  C     . PHE B 2  810  ? 177.587 191.594 143.580 1.00 48.88  ? 810  PHE B C     1 
ATOM   17706 O  O     . PHE B 2  810  ? 178.573 191.496 142.844 1.00 56.51  ? 810  PHE B O     1 
ATOM   17707 C  CB    . PHE B 2  810  ? 176.921 189.175 143.650 1.00 37.01  ? 810  PHE B CB    1 
ATOM   17708 C  CG    . PHE B 2  810  ? 177.712 188.969 144.904 1.00 47.73  ? 810  PHE B CG    1 
ATOM   17709 C  CD1   . PHE B 2  810  ? 177.091 188.987 146.137 1.00 43.31  ? 810  PHE B CD1   1 
ATOM   17710 C  CD2   . PHE B 2  810  ? 179.073 188.745 144.849 1.00 50.66  ? 810  PHE B CD2   1 
ATOM   17711 C  CE1   . PHE B 2  810  ? 177.811 188.792 147.291 1.00 39.08  ? 810  PHE B CE1   1 
ATOM   17712 C  CE2   . PHE B 2  810  ? 179.800 188.550 146.002 1.00 50.70  ? 810  PHE B CE2   1 
ATOM   17713 C  CZ    . PHE B 2  810  ? 179.167 188.574 147.224 1.00 44.96  ? 810  PHE B CZ    1 
ATOM   17714 N  N     . TYR B 2  811  ? 177.463 192.538 144.506 1.00 44.18  ? 811  TYR B N     1 
ATOM   17715 C  CA    . TYR B 2  811  ? 178.493 193.535 144.755 1.00 33.83  ? 811  TYR B CA    1 
ATOM   17716 C  C     . TYR B 2  811  ? 179.270 193.139 146.001 1.00 37.54  ? 811  TYR B C     1 
ATOM   17717 O  O     . TYR B 2  811  ? 178.678 192.928 147.064 1.00 53.69  ? 811  TYR B O     1 
ATOM   17718 C  CB    . TYR B 2  811  ? 177.885 194.923 144.937 1.00 41.76  ? 811  TYR B CB    1 
ATOM   17719 C  CG    . TYR B 2  811  ? 177.169 195.458 143.724 1.00 41.19  ? 811  TYR B CG    1 
ATOM   17720 C  CD1   . TYR B 2  811  ? 177.857 196.139 142.734 1.00 43.73  ? 811  TYR B CD1   1 
ATOM   17721 C  CD2   . TYR B 2  811  ? 175.803 195.296 143.578 1.00 45.93  ? 811  TYR B CD2   1 
ATOM   17722 C  CE1   . TYR B 2  811  ? 177.205 196.633 141.628 1.00 45.10  ? 811  TYR B CE1   1 
ATOM   17723 C  CE2   . TYR B 2  811  ? 175.143 195.787 142.475 1.00 47.28  ? 811  TYR B CE2   1 
ATOM   17724 C  CZ    . TYR B 2  811  ? 175.848 196.455 141.504 1.00 46.03  ? 811  TYR B CZ    1 
ATOM   17725 O  OH    . TYR B 2  811  ? 175.193 196.948 140.401 1.00 53.26  ? 811  TYR B OH    1 
ATOM   17726 N  N     . ARG B 2  812  ? 180.585 193.041 145.872 1.00 39.28  ? 812  ARG B N     1 
ATOM   17727 C  CA    . ARG B 2  812  ? 181.461 192.797 147.005 1.00 40.55  ? 812  ARG B CA    1 
ATOM   17728 C  C     . ARG B 2  812  ? 182.453 193.944 147.120 1.00 45.42  ? 812  ARG B C     1 
ATOM   17729 O  O     . ARG B 2  812  ? 183.017 194.390 146.119 1.00 61.18  ? 812  ARG B O     1 
ATOM   17730 C  CB    . ARG B 2  812  ? 182.202 191.469 146.855 1.00 46.45  ? 812  ARG B CB    1 
ATOM   17731 C  CG    . ARG B 2  812  ? 183.064 191.112 148.050 1.00 54.09  ? 812  ARG B CG    1 
ATOM   17732 C  CD    . ARG B 2  812  ? 183.691 189.738 147.899 1.00 56.74  ? 812  ARG B CD    1 
ATOM   17733 N  NE    . ARG B 2  812  ? 182.709 188.661 147.939 1.00 55.63  ? 812  ARG B NE    1 
ATOM   17734 C  CZ    . ARG B 2  812  ? 182.312 188.053 149.048 1.00 56.62  ? 812  ARG B CZ    1 
ATOM   17735 N  NH1   . ARG B 2  812  ? 182.763 188.419 150.236 1.00 57.86  ? 812  ARG B NH1   1 
ATOM   17736 N  NH2   . ARG B 2  812  ? 181.439 187.054 148.962 1.00 52.41  ? 812  ARG B NH2   1 
ATOM   17737 N  N     . SER B 2  813  ? 182.654 194.425 148.340 1.00 41.15  ? 813  SER B N     1 
ATOM   17738 C  CA    . SER B 2  813  ? 183.518 195.566 148.592 1.00 41.76  ? 813  SER B CA    1 
ATOM   17739 C  C     . SER B 2  813  ? 184.784 195.123 149.312 1.00 45.75  ? 813  SER B C     1 
ATOM   17740 O  O     . SER B 2  813  ? 184.756 194.237 150.170 1.00 56.65  ? 813  SER B O     1 
ATOM   17741 C  CB    . SER B 2  813  ? 182.796 196.629 149.421 1.00 50.67  ? 813  SER B CB    1 
ATOM   17742 O  OG    . SER B 2  813  ? 181.724 197.196 148.692 1.00 59.61  ? 813  SER B OG    1 
ATOM   17743 N  N     . TYR B 2  814  ? 185.898 195.752 148.950 1.00 48.10  ? 814  TYR B N     1 
ATOM   17744 C  CA    . TYR B 2  814  ? 187.197 195.464 149.543 1.00 49.50  ? 814  TYR B CA    1 
ATOM   17745 C  C     . TYR B 2  814  ? 187.761 196.760 150.099 1.00 55.02  ? 814  TYR B C     1 
ATOM   17746 O  O     . TYR B 2  814  ? 187.856 197.754 149.374 1.00 67.52  ? 814  TYR B O     1 
ATOM   17747 C  CB    . TYR B 2  814  ? 188.154 194.867 148.510 1.00 54.09  ? 814  TYR B CB    1 
ATOM   17748 C  CG    . TYR B 2  814  ? 187.706 193.542 147.944 1.00 53.27  ? 814  TYR B CG    1 
ATOM   17749 C  CD1   . TYR B 2  814  ? 187.341 192.495 148.774 1.00 52.33  ? 814  TYR B CD1   1 
ATOM   17750 C  CD2   . TYR B 2  814  ? 187.643 193.342 146.575 1.00 51.76  ? 814  TYR B CD2   1 
ATOM   17751 C  CE1   . TYR B 2  814  ? 186.931 191.285 148.255 1.00 50.72  ? 814  TYR B CE1   1 
ATOM   17752 C  CE2   . TYR B 2  814  ? 187.234 192.139 146.048 1.00 51.09  ? 814  TYR B CE2   1 
ATOM   17753 C  CZ    . TYR B 2  814  ? 186.880 191.114 146.891 1.00 53.05  ? 814  TYR B CZ    1 
ATOM   17754 O  OH    . TYR B 2  814  ? 186.474 189.913 146.363 1.00 61.96  ? 814  TYR B OH    1 
ATOM   17755 N  N     . LYS B 2  815  ? 188.134 196.753 151.372 1.00 54.00  ? 815  LYS B N     1 
ATOM   17756 C  CA    . LYS B 2  815  ? 188.729 197.917 152.008 1.00 51.80  ? 815  LYS B CA    1 
ATOM   17757 C  C     . LYS B 2  815  ? 190.183 197.630 152.351 1.00 49.13  ? 815  LYS B C     1 
ATOM   17758 O  O     . LYS B 2  815  ? 190.525 196.525 152.779 1.00 56.87  ? 815  LYS B O     1 
ATOM   17759 C  CB    . LYS B 2  815  ? 187.960 198.311 153.270 1.00 56.30  ? 815  LYS B CB    1 
ATOM   17760 C  CG    . LYS B 2  815  ? 187.811 197.190 154.282 1.00 64.83  ? 815  LYS B CG    1 
ATOM   17761 C  CD    . LYS B 2  815  ? 187.065 197.653 155.520 1.00 65.11  ? 815  LYS B CD    1 
ATOM   17762 C  CE    . LYS B 2  815  ? 186.636 196.472 156.372 1.00 63.40  ? 815  LYS B CE    1 
ATOM   17763 N  NZ    . LYS B 2  815  ? 187.809 195.759 156.948 1.00 62.43  ? 815  LYS B NZ    1 
ATOM   17764 N  N     . GLU B 2  816  ? 191.039 198.627 152.148 1.00 52.82  ? 816  GLU B N     1 
ATOM   17765 C  CA    . GLU B 2  816  ? 192.449 198.509 152.481 1.00 56.89  ? 816  GLU B CA    1 
ATOM   17766 C  C     . GLU B 2  816  ? 192.907 199.771 153.191 1.00 61.37  ? 816  GLU B C     1 
ATOM   17767 O  O     . GLU B 2  816  ? 192.480 200.876 152.850 1.00 68.76  ? 816  GLU B O     1 
ATOM   17768 C  CB    . GLU B 2  816  ? 193.305 198.268 151.238 1.00 65.75  ? 816  GLU B CB    1 
ATOM   17769 C  CG    . GLU B 2  816  ? 194.729 197.846 151.546 1.00 75.22  ? 816  GLU B CG    1 
ATOM   17770 C  CD    . GLU B 2  816  ? 194.808 196.785 152.626 1.00 75.97  ? 816  GLU B CD    1 
ATOM   17771 O  OE1   . GLU B 2  816  ? 194.698 195.587 152.293 1.00 72.92  ? 816  GLU B OE1   1 
ATOM   17772 O  OE2   . GLU B 2  816  ? 194.991 197.145 153.808 1.00 75.47  ? 816  GLU B OE2   1 
ATOM   17773 N  N     . GLN B 2  817  ? 193.787 199.597 154.171 1.00 64.86  ? 817  GLN B N     1 
ATOM   17774 C  CA    . GLN B 2  817  ? 194.246 200.680 155.028 1.00 62.91  ? 817  GLN B CA    1 
ATOM   17775 C  C     . GLN B 2  817  ? 195.757 200.799 154.917 1.00 69.57  ? 817  GLN B C     1 
ATOM   17776 O  O     . GLN B 2  817  ? 196.475 199.812 155.107 1.00 77.25  ? 817  GLN B O     1 
ATOM   17777 C  CB    . GLN B 2  817  ? 193.842 200.426 156.481 1.00 67.98  ? 817  GLN B CB    1 
ATOM   17778 C  CG    . GLN B 2  817  ? 192.514 201.034 156.886 1.00 72.75  ? 817  GLN B CG    1 
ATOM   17779 C  CD    . GLN B 2  817  ? 192.682 202.310 157.681 1.00 78.84  ? 817  GLN B CD    1 
ATOM   17780 O  OE1   . GLN B 2  817  ? 193.762 202.899 157.709 1.00 79.76  ? 817  GLN B OE1   1 
ATOM   17781 N  NE2   . GLN B 2  817  ? 191.613 202.744 158.337 1.00 74.65  ? 817  GLN B NE2   1 
ATOM   17782 N  N     . GLU B 2  818  ? 196.235 201.998 154.606 1.00 69.26  ? 818  GLU B N     1 
ATOM   17783 C  CA    . GLU B 2  818  ? 197.647 202.304 154.772 1.00 70.36  ? 818  GLU B CA    1 
ATOM   17784 C  C     . GLU B 2  818  ? 197.901 202.671 156.225 1.00 70.52  ? 818  GLU B C     1 
ATOM   17785 O  O     . GLU B 2  818  ? 197.035 203.243 156.892 1.00 76.99  ? 818  GLU B O     1 
ATOM   17786 C  CB    . GLU B 2  818  ? 198.067 203.449 153.853 1.00 66.64  ? 818  GLU B CB    1 
ATOM   17787 C  CG    . GLU B 2  818  ? 198.715 202.993 152.561 1.00 69.73  ? 818  GLU B CG    1 
ATOM   17788 C  CD    . GLU B 2  818  ? 199.295 204.141 151.764 1.00 73.21  ? 818  GLU B CD    1 
ATOM   17789 O  OE1   . GLU B 2  818  ? 199.397 205.257 152.314 1.00 73.55  ? 818  GLU B OE1   1 
ATOM   17790 O  OE2   . GLU B 2  818  ? 199.647 203.929 150.585 1.00 75.22  ? 818  GLU B OE2   1 
ATOM   17791 N  N     . SER B 2  819  ? 199.083 202.329 156.726 1.00 71.22  ? 819  SER B N     1 
ATOM   17792 C  CA    . SER B 2  819  ? 199.357 202.565 158.135 1.00 75.22  ? 819  SER B CA    1 
ATOM   17793 C  C     . SER B 2  819  ? 200.857 202.655 158.359 1.00 77.91  ? 819  SER B C     1 
ATOM   17794 O  O     . SER B 2  819  ? 201.656 202.139 157.573 1.00 80.95  ? 819  SER B O     1 
ATOM   17795 C  CB    . SER B 2  819  ? 198.754 201.464 159.013 1.00 79.84  ? 819  SER B CB    1 
ATOM   17796 O  OG    . SER B 2  819  ? 199.314 200.203 158.698 1.00 79.57  ? 819  SER B OG    1 
ATOM   17797 N  N     . LYS B 2  820  ? 201.222 203.323 159.449 1.00 82.57  ? 820  LYS B N     1 
ATOM   17798 C  CA    . LYS B 2  820  ? 202.602 203.419 159.909 1.00 80.64  ? 820  LYS B CA    1 
ATOM   17799 C  C     . LYS B 2  820  ? 202.664 202.855 161.320 1.00 84.23  ? 820  LYS B C     1 
ATOM   17800 O  O     . LYS B 2  820  ? 202.187 203.490 162.265 1.00 83.56  ? 820  LYS B O     1 
ATOM   17801 C  CB    . LYS B 2  820  ? 203.096 204.867 159.886 1.00 79.67  ? 820  LYS B CB    1 
ATOM   17802 C  CG    . LYS B 2  820  ? 202.604 205.688 158.704 1.00 83.18  ? 820  LYS B CG    1 
ATOM   17803 C  CD    . LYS B 2  820  ? 203.033 205.082 157.379 1.00 85.70  ? 820  LYS B CD    1 
ATOM   17804 C  CE    . LYS B 2  820  ? 202.408 205.816 156.205 1.00 86.60  ? 820  LYS B CE    1 
ATOM   17805 N  NZ    . LYS B 2  820  ? 203.006 207.164 156.001 1.00 84.29  ? 820  LYS B NZ    1 
ATOM   17806 N  N     . LYS B 2  821  ? 203.246 201.664 161.460 1.00 106.12 ? 821  LYS B N     1 
ATOM   17807 C  CA    . LYS B 2  821  ? 203.334 200.999 162.756 1.00 108.13 ? 821  LYS B CA    1 
ATOM   17808 C  C     . LYS B 2  821  ? 204.761 200.977 163.286 1.00 108.53 ? 821  LYS B C     1 
ATOM   17809 O  O     . LYS B 2  821  ? 205.001 201.423 164.413 1.00 105.91 ? 821  LYS B O     1 
ATOM   17810 C  CB    . LYS B 2  821  ? 202.770 199.576 162.658 1.00 106.12 ? 821  LYS B CB    1 
ATOM   17811 C  CG    . LYS B 2  821  ? 203.101 198.859 161.359 1.00 106.92 ? 821  LYS B CG    1 
ATOM   17812 C  CD    . LYS B 2  821  ? 202.630 197.415 161.395 1.00 106.79 ? 821  LYS B CD    1 
ATOM   17813 C  CE    . LYS B 2  821  ? 201.324 197.242 160.639 1.00 106.65 ? 821  LYS B CE    1 
ATOM   17814 N  NZ    . LYS B 2  821  ? 200.884 195.820 160.613 1.00 106.58 ? 821  LYS B NZ    1 
ATOM   17815 N  N     . GLY B 2  822  ? 205.716 200.474 162.513 1.00 114.04 ? 822  GLY B N     1 
ATOM   17816 C  CA    . GLY B 2  822  ? 207.097 200.493 162.936 1.00 112.01 ? 822  GLY B CA    1 
ATOM   17817 C  C     . GLY B 2  822  ? 207.750 201.838 162.687 1.00 112.07 ? 822  GLY B C     1 
ATOM   17818 O  O     . GLY B 2  822  ? 207.162 202.766 162.131 1.00 111.93 ? 822  GLY B O     1 
ATOM   17819 N  N     . PHE B 2  823  ? 209.003 201.940 163.126 1.00 118.17 ? 823  PHE B N     1 
ATOM   17820 C  CA    . PHE B 2  823  ? 209.788 203.149 162.913 1.00 119.48 ? 823  PHE B CA    1 
ATOM   17821 C  C     . PHE B 2  823  ? 210.002 203.383 161.423 1.00 120.20 ? 823  PHE B C     1 
ATOM   17822 O  O     . PHE B 2  823  ? 209.548 204.391 160.873 1.00 120.01 ? 823  PHE B O     1 
ATOM   17823 C  CB    . PHE B 2  823  ? 211.126 203.048 163.646 1.00 120.13 ? 823  PHE B CB    1 
ATOM   17824 C  CG    . PHE B 2  823  ? 210.991 202.972 165.139 1.00 122.09 ? 823  PHE B CG    1 
ATOM   17825 C  CD1   . PHE B 2  823  ? 210.900 204.127 165.899 1.00 121.72 ? 823  PHE B CD1   1 
ATOM   17826 C  CD2   . PHE B 2  823  ? 210.936 201.747 165.782 1.00 121.72 ? 823  PHE B CD2   1 
ATOM   17827 C  CE1   . PHE B 2  823  ? 210.770 204.061 167.273 1.00 121.11 ? 823  PHE B CE1   1 
ATOM   17828 C  CE2   . PHE B 2  823  ? 210.804 201.674 167.155 1.00 121.48 ? 823  PHE B CE2   1 
ATOM   17829 C  CZ    . PHE B 2  823  ? 210.721 202.833 167.902 1.00 121.17 ? 823  PHE B CZ    1 
ATOM   17830 N  N     . ASP B 2  824  ? 210.688 202.452 160.764 1.00 115.46 ? 824  ASP B N     1 
ATOM   17831 C  CA    . ASP B 2  824  ? 210.867 202.503 159.321 1.00 115.94 ? 824  ASP B CA    1 
ATOM   17832 C  C     . ASP B 2  824  ? 209.855 201.647 158.573 1.00 114.45 ? 824  ASP B C     1 
ATOM   17833 O  O     . ASP B 2  824  ? 209.940 201.545 157.344 1.00 113.82 ? 824  ASP B O     1 
ATOM   17834 C  CB    . ASP B 2  824  ? 212.287 202.064 158.947 1.00 116.06 ? 824  ASP B CB    1 
ATOM   17835 C  CG    . ASP B 2  824  ? 213.336 203.082 159.353 1.00 115.62 ? 824  ASP B CG    1 
ATOM   17836 O  OD1   . ASP B 2  824  ? 212.967 204.245 159.620 1.00 114.16 ? 824  ASP B OD1   1 
ATOM   17837 O  OD2   . ASP B 2  824  ? 214.530 202.719 159.408 1.00 114.66 ? 824  ASP B OD2   1 
ATOM   17838 N  N     . GLN B 2  825  ? 208.911 201.031 159.279 1.00 106.44 ? 825  GLN B N     1 
ATOM   17839 C  CA    . GLN B 2  825  ? 207.895 200.197 158.650 1.00 106.95 ? 825  GLN B CA    1 
ATOM   17840 C  C     . GLN B 2  825  ? 206.706 201.059 158.247 1.00 104.78 ? 825  GLN B C     1 
ATOM   17841 O  O     . GLN B 2  825  ? 206.203 201.848 159.053 1.00 105.01 ? 825  GLN B O     1 
ATOM   17842 C  CB    . GLN B 2  825  ? 207.458 199.088 159.602 1.00 104.28 ? 825  GLN B CB    1 
ATOM   17843 C  CG    . GLN B 2  825  ? 206.465 198.114 159.006 1.00 104.72 ? 825  GLN B CG    1 
ATOM   17844 C  CD    . GLN B 2  825  ? 206.114 197.001 159.968 1.00 107.33 ? 825  GLN B CD    1 
ATOM   17845 O  OE1   . GLN B 2  825  ? 206.662 196.923 161.066 1.00 107.52 ? 825  GLN B OE1   1 
ATOM   17846 N  NE2   . GLN B 2  825  ? 205.198 196.132 159.560 1.00 106.23 ? 825  GLN B NE2   1 
ATOM   17847 N  N     . GLU B 2  826  ? 206.255 200.907 157.005 1.00 86.41  ? 826  GLU B N     1 
ATOM   17848 C  CA    . GLU B 2  826  ? 205.155 201.702 156.488 1.00 84.71  ? 826  GLU B CA    1 
ATOM   17849 C  C     . GLU B 2  826  ? 204.407 200.912 155.426 1.00 86.55  ? 826  GLU B C     1 
ATOM   17850 O  O     . GLU B 2  826  ? 204.933 199.966 154.836 1.00 87.31  ? 826  GLU B O     1 
ATOM   17851 C  CB    . GLU B 2  826  ? 205.647 203.032 155.907 1.00 85.25  ? 826  GLU B CB    1 
ATOM   17852 C  CG    . GLU B 2  826  ? 206.504 202.880 154.664 1.00 88.55  ? 826  GLU B CG    1 
ATOM   17853 C  CD    . GLU B 2  826  ? 206.723 204.197 153.948 1.00 91.80  ? 826  GLU B CD    1 
ATOM   17854 O  OE1   . GLU B 2  826  ? 205.844 205.078 154.042 1.00 91.30  ? 826  GLU B OE1   1 
ATOM   17855 O  OE2   . GLU B 2  826  ? 207.776 204.353 153.294 1.00 89.31  ? 826  GLU B OE2   1 
ATOM   17856 N  N     . GLU B 2  827  ? 203.164 201.320 155.189 1.00 82.50  ? 827  GLU B N     1 
ATOM   17857 C  CA    . GLU B 2  827  ? 202.318 200.740 154.159 1.00 77.00  ? 827  GLU B CA    1 
ATOM   17858 C  C     . GLU B 2  827  ? 202.248 201.693 152.976 1.00 79.22  ? 827  GLU B C     1 
ATOM   17859 O  O     . GLU B 2  827  ? 201.923 202.873 153.138 1.00 85.82  ? 827  GLU B O     1 
ATOM   17860 C  CB    . GLU B 2  827  ? 200.908 200.474 154.690 1.00 81.06  ? 827  GLU B CB    1 
ATOM   17861 C  CG    . GLU B 2  827  ? 200.841 199.495 155.845 1.00 80.25  ? 827  GLU B CG    1 
ATOM   17862 C  CD    . GLU B 2  827  ? 201.604 198.219 155.576 1.00 83.11  ? 827  GLU B CD    1 
ATOM   17863 O  OE1   . GLU B 2  827  ? 201.501 197.690 154.450 1.00 84.17  ? 827  GLU B OE1   1 
ATOM   17864 O  OE2   . GLU B 2  827  ? 202.304 197.743 156.493 1.00 85.55  ? 827  GLU B OE2   1 
ATOM   17865 N  N     . VAL B 2  828  ? 202.558 201.184 151.788 1.00 66.22  ? 828  VAL B N     1 
ATOM   17866 C  CA    . VAL B 2  828  ? 202.578 201.996 150.578 1.00 72.18  ? 828  VAL B CA    1 
ATOM   17867 C  C     . VAL B 2  828  ? 201.693 201.340 149.530 1.00 69.74  ? 828  VAL B C     1 
ATOM   17868 O  O     . VAL B 2  828  ? 201.806 200.136 149.280 1.00 73.18  ? 828  VAL B O     1 
ATOM   17869 C  CB    . VAL B 2  828  ? 204.006 202.183 150.030 1.00 75.91  ? 828  VAL B CB    1 
ATOM   17870 C  CG1   . VAL B 2  828  ? 204.044 203.333 149.040 1.00 73.71  ? 828  VAL B CG1   1 
ATOM   17871 C  CG2   . VAL B 2  828  ? 204.988 202.423 151.164 1.00 78.54  ? 828  VAL B CG2   1 
ATOM   17872 N  N     . PHE B 2  829  ? 200.811 202.129 148.923 1.00 64.70  ? 829  PHE B N     1 
ATOM   17873 C  CA    . PHE B 2  829  ? 200.042 201.665 147.779 1.00 66.31  ? 829  PHE B CA    1 
ATOM   17874 C  C     . PHE B 2  829  ? 200.872 201.821 146.514 1.00 71.96  ? 829  PHE B C     1 
ATOM   17875 O  O     . PHE B 2  829  ? 201.202 202.941 146.112 1.00 74.32  ? 829  PHE B O     1 
ATOM   17876 C  CB    . PHE B 2  829  ? 198.736 202.447 147.650 1.00 71.09  ? 829  PHE B CB    1 
ATOM   17877 C  CG    . PHE B 2  829  ? 197.656 201.983 148.579 1.00 71.99  ? 829  PHE B CG    1 
ATOM   17878 C  CD1   . PHE B 2  829  ? 197.754 200.764 149.223 1.00 71.28  ? 829  PHE B CD1   1 
ATOM   17879 C  CD2   . PHE B 2  829  ? 196.535 202.761 148.799 1.00 68.36  ? 829  PHE B CD2   1 
ATOM   17880 C  CE1   . PHE B 2  829  ? 196.760 200.337 150.075 1.00 70.42  ? 829  PHE B CE1   1 
ATOM   17881 C  CE2   . PHE B 2  829  ? 195.539 202.338 149.648 1.00 69.84  ? 829  PHE B CE2   1 
ATOM   17882 C  CZ    . PHE B 2  829  ? 195.651 201.124 150.287 1.00 71.11  ? 829  PHE B CZ    1 
ATOM   17883 N  N     . GLU B 2  830  ? 201.209 200.698 145.888 1.00 75.50  ? 830  GLU B N     1 
ATOM   17884 C  CA    . GLU B 2  830  ? 202.044 200.712 144.696 1.00 71.29  ? 830  GLU B CA    1 
ATOM   17885 C  C     . GLU B 2  830  ? 201.883 199.378 143.987 1.00 71.46  ? 830  GLU B C     1 
ATOM   17886 O  O     . GLU B 2  830  ? 201.321 198.429 144.538 1.00 75.94  ? 830  GLU B O     1 
ATOM   17887 C  CB    . GLU B 2  830  ? 203.515 200.957 145.037 1.00 71.05  ? 830  GLU B CB    1 
ATOM   17888 C  CG    . GLU B 2  830  ? 204.128 199.875 145.905 1.00 75.63  ? 830  GLU B CG    1 
ATOM   17889 C  CD    . GLU B 2  830  ? 205.515 200.239 146.389 1.00 78.37  ? 830  GLU B CD    1 
ATOM   17890 O  OE1   . GLU B 2  830  ? 206.101 201.197 145.844 1.00 80.70  ? 830  GLU B OE1   1 
ATOM   17891 O  OE2   . GLU B 2  830  ? 206.020 199.567 147.312 1.00 78.05  ? 830  GLU B OE2   1 
ATOM   17892 N  N     . LYS B 2  831  ? 202.383 199.319 142.755 1.00 68.75  ? 831  LYS B N     1 
ATOM   17893 C  CA    . LYS B 2  831  ? 202.375 198.079 141.994 1.00 70.47  ? 831  LYS B CA    1 
ATOM   17894 C  C     . LYS B 2  831  ? 203.723 197.397 142.170 1.00 74.54  ? 831  LYS B C     1 
ATOM   17895 O  O     . LYS B 2  831  ? 204.728 197.892 141.637 1.00 77.72  ? 831  LYS B O     1 
ATOM   17896 C  CB    . LYS B 2  831  ? 202.104 198.353 140.523 1.00 68.79  ? 831  LYS B CB    1 
ATOM   17897 C  CG    . LYS B 2  831  ? 202.163 197.118 139.645 1.00 71.01  ? 831  LYS B CG    1 
ATOM   17898 C  CD    . LYS B 2  831  ? 201.942 197.471 138.185 1.00 72.00  ? 831  LYS B CD    1 
ATOM   17899 C  CE    . LYS B 2  831  ? 202.050 196.241 137.300 1.00 74.83  ? 831  LYS B CE    1 
ATOM   17900 N  NZ    . LYS B 2  831  ? 201.665 196.535 135.893 1.00 75.02  ? 831  LYS B NZ    1 
ATOM   17901 N  N     . PRO B 2  832  ? 203.804 196.288 142.902 1.00 78.69  ? 832  PRO B N     1 
ATOM   17902 C  CA    . PRO B 2  832  ? 205.097 195.620 143.081 1.00 80.79  ? 832  PRO B CA    1 
ATOM   17903 C  C     . PRO B 2  832  ? 205.606 195.048 141.769 1.00 84.60  ? 832  PRO B C     1 
ATOM   17904 O  O     . PRO B 2  832  ? 204.832 194.636 140.902 1.00 84.41  ? 832  PRO B O     1 
ATOM   17905 C  CB    . PRO B 2  832  ? 204.788 194.508 144.092 1.00 78.15  ? 832  PRO B CB    1 
ATOM   17906 C  CG    . PRO B 2  832  ? 203.499 194.913 144.735 1.00 79.34  ? 832  PRO B CG    1 
ATOM   17907 C  CD    . PRO B 2  832  ? 202.737 195.626 143.666 1.00 81.48  ? 832  PRO B CD    1 
ATOM   17908 N  N     . THR B 2  833  ? 206.926 195.027 141.627 1.00 88.32  ? 833  THR B N     1 
ATOM   17909 C  CA    . THR B 2  833  ? 207.570 194.421 140.475 1.00 89.30  ? 833  THR B CA    1 
ATOM   17910 C  C     . THR B 2  833  ? 207.879 192.962 140.779 1.00 88.21  ? 833  THR B C     1 
ATOM   17911 O  O     . THR B 2  833  ? 207.527 192.446 141.844 1.00 84.12  ? 833  THR B O     1 
ATOM   17912 C  CB    . THR B 2  833  ? 208.854 195.160 140.091 1.00 90.88  ? 833  THR B CB    1 
ATOM   17913 O  OG1   . THR B 2  833  ? 209.747 195.187 141.209 1.00 88.95  ? 833  THR B OG1   1 
ATOM   17914 C  CG2   . THR B 2  833  ? 208.537 196.586 139.667 1.00 87.18  ? 833  THR B CG2   1 
ATOM   17915 N  N     . ARG B 2  834  ? 208.538 192.299 139.829 1.00 97.24  ? 834  ARG B N     1 
ATOM   17916 C  CA    . ARG B 2  834  ? 208.809 190.873 139.970 1.00 94.67  ? 834  ARG B CA    1 
ATOM   17917 C  C     . ARG B 2  834  ? 209.710 190.599 141.168 1.00 92.55  ? 834  ARG B C     1 
ATOM   17918 O  O     . ARG B 2  834  ? 209.434 189.709 141.979 1.00 93.26  ? 834  ARG B O     1 
ATOM   17919 C  CB    . ARG B 2  834  ? 209.435 190.333 138.684 1.00 97.49  ? 834  ARG B CB    1 
ATOM   17920 C  CG    . ARG B 2  834  ? 209.608 188.826 138.674 1.00 97.04  ? 834  ARG B CG    1 
ATOM   17921 C  CD    . ARG B 2  834  ? 209.976 188.330 137.288 1.00 97.88  ? 834  ARG B CD    1 
ATOM   17922 N  NE    . ARG B 2  834  ? 210.123 186.880 137.247 1.00 100.22 ? 834  ARG B NE    1 
ATOM   17923 C  CZ    . ARG B 2  834  ? 210.248 186.173 136.133 1.00 98.44  ? 834  ARG B CZ    1 
ATOM   17924 N  NH1   . ARG B 2  834  ? 210.247 186.752 134.943 1.00 97.26  ? 834  ARG B NH1   1 
ATOM   17925 N  NH2   . ARG B 2  834  ? 210.378 184.852 136.214 1.00 95.80  ? 834  ARG B NH2   1 
ATOM   17926 N  N     . GLU B 2  835  ? 210.796 191.356 141.296 1.00 98.72  ? 835  GLU B N     1 
ATOM   17927 C  CA    . GLU B 2  835  ? 211.712 191.214 142.425 1.00 103.08 ? 835  GLU B CA    1 
ATOM   17928 C  C     . GLU B 2  835  ? 211.994 192.596 143.007 1.00 102.04 ? 835  GLU B C     1 
ATOM   17929 O  O     . GLU B 2  835  ? 212.966 193.261 142.639 1.00 96.76  ? 835  GLU B O     1 
ATOM   17930 C  CB    . GLU B 2  835  ? 213.003 190.504 142.004 1.00 103.06 ? 835  GLU B CB    1 
ATOM   17931 C  CG    . GLU B 2  835  ? 214.037 190.369 143.119 1.00 102.23 ? 835  GLU B CG    1 
ATOM   17932 C  CD    . GLU B 2  835  ? 213.684 189.294 144.136 1.00 102.21 ? 835  GLU B CD    1 
ATOM   17933 O  OE1   . GLU B 2  835  ? 212.604 188.677 144.018 1.00 102.37 ? 835  GLU B OE1   1 
ATOM   17934 O  OE2   . GLU B 2  835  ? 214.493 189.069 145.062 1.00 101.06 ? 835  GLU B OE2   1 
ATOM   17935 N  N     . THR B 2  836  ? 211.119 193.033 143.909 1.00 104.74 ? 836  THR B N     1 
ATOM   17936 C  CA    . THR B 2  836  ? 211.400 194.169 144.776 1.00 100.70 ? 836  THR B CA    1 
ATOM   17937 C  C     . THR B 2  836  ? 210.979 193.805 146.192 1.00 98.45  ? 836  THR B C     1 
ATOM   17938 O  O     . THR B 2  836  ? 211.500 194.352 147.169 1.00 99.55  ? 836  THR B O     1 
ATOM   17939 C  CB    . THR B 2  836  ? 210.681 195.432 144.297 1.00 102.17 ? 836  THR B CB    1 
ATOM   17940 O  OG1   . THR B 2  836  ? 211.000 196.522 145.169 1.00 102.94 ? 836  THR B OG1   1 
ATOM   17941 C  CG2   . THR B 2  836  ? 209.172 195.225 144.292 1.00 101.40 ? 836  THR B CG2   1 
ATOM   17942 N  N     . CYS B 2  837  ? 210.035 192.874 146.302 1.00 93.87  ? 837  CYS B N     1 
ATOM   17943 C  CA    . CYS B 2  837  ? 209.563 192.409 147.593 1.00 95.93  ? 837  CYS B CA    1 
ATOM   17944 C  C     . CYS B 2  837  ? 210.017 190.973 147.836 1.00 96.70  ? 837  CYS B C     1 
ATOM   17945 O  O     . CYS B 2  837  ? 210.351 190.232 146.909 1.00 98.57  ? 837  CYS B O     1 
ATOM   17946 C  CB    . CYS B 2  837  ? 208.039 192.494 147.668 1.00 98.10  ? 837  CYS B CB    1 
ATOM   17947 S  SG    . CYS B 2  837  ? 207.360 194.111 147.243 1.00 106.34 ? 837  CYS B SG    1 
ATOM   17948 N  N     . GLN B 2  838  ? 210.022 190.581 149.109 1.00 100.06 ? 838  GLN B N     1 
ATOM   17949 C  CA    . GLN B 2  838  ? 210.441 189.225 149.461 1.00 101.93 ? 838  GLN B CA    1 
ATOM   17950 C  C     . GLN B 2  838  ? 209.304 188.236 149.220 1.00 103.84 ? 838  GLN B C     1 
ATOM   17951 O  O     . GLN B 2  838  ? 209.427 187.313 148.410 1.00 103.94 ? 838  GLN B O     1 
ATOM   17952 C  CB    . GLN B 2  838  ? 210.917 189.180 150.916 1.00 100.94 ? 838  GLN B CB    1 
ATOM   17953 C  CG    . GLN B 2  838  ? 212.073 190.120 151.210 1.00 102.06 ? 838  GLN B CG    1 
ATOM   17954 C  CD    . GLN B 2  838  ? 213.185 190.021 150.183 1.00 104.39 ? 838  GLN B CD    1 
ATOM   17955 O  OE1   . GLN B 2  838  ? 213.689 188.934 149.901 1.00 104.91 ? 838  GLN B OE1   1 
ATOM   17956 N  NE2   . GLN B 2  838  ? 213.570 191.158 149.614 1.00 101.84 ? 838  GLN B NE2   1 
ATOM   17957 N  N     . GLY B 2  839  ? 208.187 188.421 149.917 1.00 102.72 ? 839  GLY B N     1 
ATOM   17958 C  CA    . GLY B 2  839  ? 207.022 187.590 149.667 1.00 100.78 ? 839  GLY B CA    1 
ATOM   17959 C  C     . GLY B 2  839  ? 206.409 187.928 148.322 1.00 96.92  ? 839  GLY B C     1 
ATOM   17960 O  O     . GLY B 2  839  ? 206.292 189.103 147.955 1.00 99.09  ? 839  GLY B O     1 
ATOM   17961 N  N     . MET B 2  840  ? 206.023 186.898 147.575 1.00 88.48  ? 840  MET B N     1 
ATOM   17962 C  CA    . MET B 2  840  ? 205.434 187.074 146.256 1.00 88.07  ? 840  MET B CA    1 
ATOM   17963 C  C     . MET B 2  840  ? 204.573 185.864 145.936 1.00 91.78  ? 840  MET B C     1 
ATOM   17964 O  O     . MET B 2  840  ? 204.965 184.729 146.221 1.00 95.69  ? 840  MET B O     1 
ATOM   17965 C  CB    . MET B 2  840  ? 206.517 187.250 145.180 1.00 92.60  ? 840  MET B CB    1 
ATOM   17966 C  CG    . MET B 2  840  ? 206.983 188.690 144.924 1.00 95.11  ? 840  MET B CG    1 
ATOM   17967 S  SD    . MET B 2  840  ? 205.751 189.998 144.688 1.00 100.04 ? 840  MET B SD    1 
ATOM   17968 C  CE    . MET B 2  840  ? 204.433 189.165 143.802 1.00 90.58  ? 840  MET B CE    1 
ATOM   17969 N  N     . ARG B 2  841  ? 203.408 186.106 145.347 1.00 88.59  ? 841  ARG B N     1 
ATOM   17970 C  CA    . ARG B 2  841  ? 202.512 185.042 144.926 1.00 90.42  ? 841  ARG B CA    1 
ATOM   17971 C  C     . ARG B 2  841  ? 202.436 185.005 143.405 1.00 91.54  ? 841  ARG B C     1 
ATOM   17972 O  O     . ARG B 2  841  ? 202.562 186.033 142.734 1.00 94.00  ? 841  ARG B O     1 
ATOM   17973 C  CB    . ARG B 2  841  ? 201.115 185.225 145.528 1.00 90.04  ? 841  ARG B CB    1 
ATOM   17974 C  CG    . ARG B 2  841  ? 200.200 184.016 145.376 1.00 94.25  ? 841  ARG B CG    1 
ATOM   17975 C  CD    . ARG B 2  841  ? 200.944 182.704 145.609 1.00 95.81  ? 841  ARG B CD    1 
ATOM   17976 N  NE    . ARG B 2  841  ? 201.470 182.584 146.963 1.00 97.43  ? 841  ARG B NE    1 
ATOM   17977 C  CZ    . ARG B 2  841  ? 201.067 181.680 147.846 1.00 95.20  ? 841  ARG B CZ    1 
ATOM   17978 N  NH1   . ARG B 2  841  ? 200.130 180.795 147.549 1.00 93.51  ? 841  ARG B NH1   1 
ATOM   17979 N  NH2   . ARG B 2  841  ? 201.621 181.662 149.055 1.00 93.62  ? 841  ARG B NH2   1 
ATOM   17980 N  N     . HIS B 2  842  ? 202.228 183.801 142.868 1.00 90.12  ? 842  HIS B N     1 
ATOM   17981 C  CA    . HIS B 2  842  ? 202.226 183.588 141.427 1.00 93.31  ? 842  HIS B CA    1 
ATOM   17982 C  C     . HIS B 2  842  ? 201.069 184.280 140.720 1.00 95.23  ? 842  HIS B C     1 
ATOM   17983 O  O     . HIS B 2  842  ? 200.984 184.201 139.489 1.00 94.72  ? 842  HIS B O     1 
ATOM   17984 C  CB    . HIS B 2  842  ? 202.189 182.089 141.134 1.00 93.33  ? 842  HIS B CB    1 
ATOM   17985 C  CG    . HIS B 2  842  ? 203.264 181.315 141.829 1.00 94.84  ? 842  HIS B CG    1 
ATOM   17986 N  ND1   . HIS B 2  842  ? 204.576 181.323 141.409 1.00 95.32  ? 842  HIS B ND1   1 
ATOM   17987 C  CD2   . HIS B 2  842  ? 203.225 180.525 142.927 1.00 94.93  ? 842  HIS B CD2   1 
ATOM   17988 C  CE1   . HIS B 2  842  ? 205.297 180.560 142.210 1.00 94.76  ? 842  HIS B CE1   1 
ATOM   17989 N  NE2   . HIS B 2  842  ? 204.502 180.064 143.141 1.00 95.21  ? 842  HIS B NE2   1 
ATOM   17990 N  N     . ALA B 2  843  ? 200.184 184.947 141.455 1.00 92.63  ? 843  ALA B N     1 
ATOM   17991 C  CA    . ALA B 2  843  ? 199.099 185.686 140.833 1.00 90.14  ? 843  ALA B CA    1 
ATOM   17992 C  C     . ALA B 2  843  ? 199.650 186.843 140.006 1.00 90.79  ? 843  ALA B C     1 
ATOM   17993 O  O     . ALA B 2  843  ? 200.740 187.361 140.260 1.00 93.14  ? 843  ALA B O     1 
ATOM   17994 C  CB    . ALA B 2  843  ? 198.133 186.210 141.892 1.00 87.59  ? 843  ALA B CB    1 
ATOM   17995 N  N     . ILE B 2  844  ? 198.887 187.236 138.995 1.00 80.21  ? 844  ILE B N     1 
ATOM   17996 C  CA    . ILE B 2  844  ? 199.281 188.318 138.101 1.00 80.95  ? 844  ILE B CA    1 
ATOM   17997 C  C     . ILE B 2  844  ? 199.129 189.642 138.835 1.00 80.63  ? 844  ILE B C     1 
ATOM   17998 O  O     . ILE B 2  844  ? 198.260 189.785 139.702 1.00 81.34  ? 844  ILE B O     1 
ATOM   17999 C  CB    . ILE B 2  844  ? 198.449 188.295 136.807 1.00 79.93  ? 844  ILE B CB    1 
ATOM   18000 C  CG1   . ILE B 2  844  ? 197.068 188.910 137.031 1.00 78.93  ? 844  ILE B CG1   1 
ATOM   18001 C  CG2   . ILE B 2  844  ? 198.311 186.872 136.291 1.00 78.73  ? 844  ILE B CG2   1 
ATOM   18002 C  CD1   . ILE B 2  844  ? 196.239 189.012 135.774 1.00 76.92  ? 844  ILE B CD1   1 
ATOM   18003 N  N     . TYR B 2  845  ? 199.999 190.597 138.518 1.00 76.31  ? 845  TYR B N     1 
ATOM   18004 C  CA    . TYR B 2  845  ? 199.934 191.940 139.075 1.00 72.28  ? 845  TYR B CA    1 
ATOM   18005 C  C     . TYR B 2  845  ? 199.853 193.019 138.006 1.00 76.44  ? 845  TYR B C     1 
ATOM   18006 O  O     . TYR B 2  845  ? 199.762 194.201 138.345 1.00 82.33  ? 845  TYR B O     1 
ATOM   18007 C  CB    . TYR B 2  845  ? 201.148 192.209 139.970 1.00 72.15  ? 845  TYR B CB    1 
ATOM   18008 C  CG    . TYR B 2  845  ? 201.103 191.532 141.320 1.00 75.98  ? 845  TYR B CG    1 
ATOM   18009 C  CD1   . TYR B 2  845  ? 201.139 190.151 141.430 1.00 78.11  ? 845  TYR B CD1   1 
ATOM   18010 C  CD2   . TYR B 2  845  ? 201.035 192.278 142.487 1.00 78.20  ? 845  TYR B CD2   1 
ATOM   18011 C  CE1   . TYR B 2  845  ? 201.101 189.531 142.661 1.00 80.12  ? 845  TYR B CE1   1 
ATOM   18012 C  CE2   . TYR B 2  845  ? 200.999 191.668 143.723 1.00 78.44  ? 845  TYR B CE2   1 
ATOM   18013 C  CZ    . TYR B 2  845  ? 201.032 190.294 143.804 1.00 81.66  ? 845  TYR B CZ    1 
ATOM   18014 O  OH    . TYR B 2  845  ? 200.995 189.680 145.034 1.00 84.49  ? 845  TYR B OH    1 
ATOM   18015 N  N     . ASP B 2  846  ? 199.883 192.641 136.728 1.00 72.75  ? 846  ASP B N     1 
ATOM   18016 C  CA    . ASP B 2  846  ? 199.927 193.611 135.643 1.00 71.11  ? 846  ASP B CA    1 
ATOM   18017 C  C     . ASP B 2  846  ? 198.678 194.478 135.560 1.00 67.99  ? 846  ASP B C     1 
ATOM   18018 O  O     . ASP B 2  846  ? 198.761 195.598 135.046 1.00 71.01  ? 846  ASP B O     1 
ATOM   18019 C  CB    . ASP B 2  846  ? 200.142 192.888 134.314 1.00 77.26  ? 846  ASP B CB    1 
ATOM   18020 C  CG    . ASP B 2  846  ? 199.316 191.623 134.203 1.00 82.03  ? 846  ASP B CG    1 
ATOM   18021 O  OD1   . ASP B 2  846  ? 198.346 191.478 134.975 1.00 79.86  ? 846  ASP B OD1   1 
ATOM   18022 O  OD2   . ASP B 2  846  ? 199.639 190.772 133.348 1.00 81.12  ? 846  ASP B OD2   1 
ATOM   18023 N  N     . LYS B 2  847  ? 197.535 193.998 136.046 1.00 57.06  ? 847  LYS B N     1 
ATOM   18024 C  CA    . LYS B 2  847  ? 196.302 194.771 135.972 1.00 61.14  ? 847  LYS B CA    1 
ATOM   18025 C  C     . LYS B 2  847  ? 196.333 196.032 136.823 1.00 64.83  ? 847  LYS B C     1 
ATOM   18026 O  O     . LYS B 2  847  ? 195.570 196.962 136.546 1.00 65.89  ? 847  LYS B O     1 
ATOM   18027 C  CB    . LYS B 2  847  ? 195.114 193.903 136.390 1.00 64.02  ? 847  LYS B CB    1 
ATOM   18028 C  CG    . LYS B 2  847  ? 194.762 192.820 135.387 1.00 69.42  ? 847  LYS B CG    1 
ATOM   18029 C  CD    . LYS B 2  847  ? 193.612 191.959 135.877 1.00 63.33  ? 847  LYS B CD    1 
ATOM   18030 C  CE    . LYS B 2  847  ? 193.221 190.926 134.835 1.00 65.82  ? 847  LYS B CE    1 
ATOM   18031 N  NZ    . LYS B 2  847  ? 192.150 190.019 135.326 1.00 67.75  ? 847  LYS B NZ    1 
ATOM   18032 N  N     . LEU B 2  848  ? 197.194 196.090 137.834 1.00 68.31  ? 848  LEU B N     1 
ATOM   18033 C  CA    . LEU B 2  848  ? 197.240 197.241 138.723 1.00 64.65  ? 848  LEU B CA    1 
ATOM   18034 C  C     . LEU B 2  848  ? 197.730 198.483 137.989 1.00 63.56  ? 848  LEU B C     1 
ATOM   18035 O  O     . LEU B 2  848  ? 198.459 198.404 136.998 1.00 69.07  ? 848  LEU B O     1 
ATOM   18036 C  CB    . LEU B 2  848  ? 198.151 196.957 139.917 1.00 62.52  ? 848  LEU B CB    1 
ATOM   18037 C  CG    . LEU B 2  848  ? 197.536 196.351 141.180 1.00 61.15  ? 848  LEU B CG    1 
ATOM   18038 C  CD1   . LEU B 2  848  ? 196.467 195.338 140.848 1.00 63.94  ? 848  LEU B CD1   1 
ATOM   18039 C  CD2   . LEU B 2  848  ? 198.617 195.718 142.033 1.00 64.34  ? 848  LEU B CD2   1 
ATOM   18040 N  N     . ASP B 2  849  ? 197.316 199.640 138.489 1.00 55.43  ? 849  ASP B N     1 
ATOM   18041 C  CA    . ASP B 2  849  ? 197.775 200.917 137.971 1.00 57.55  ? 849  ASP B CA    1 
ATOM   18042 C  C     . ASP B 2  849  ? 199.052 201.327 138.702 1.00 63.21  ? 849  ASP B C     1 
ATOM   18043 O  O     . ASP B 2  849  ? 199.682 200.523 139.394 1.00 68.87  ? 849  ASP B O     1 
ATOM   18044 C  CB    . ASP B 2  849  ? 196.678 201.969 138.099 1.00 65.08  ? 849  ASP B CB    1 
ATOM   18045 C  CG    . ASP B 2  849  ? 195.468 201.652 137.248 1.00 70.08  ? 849  ASP B CG    1 
ATOM   18046 O  OD1   . ASP B 2  849  ? 195.451 200.572 136.623 1.00 68.53  ? 849  ASP B OD1   1 
ATOM   18047 O  OD2   . ASP B 2  849  ? 194.537 202.482 137.201 1.00 69.40  ? 849  ASP B OD2   1 
ATOM   18048 N  N     . ASP B 2  850  ? 199.452 202.590 138.544 1.00 64.69  ? 850  ASP B N     1 
ATOM   18049 C  CA    . ASP B 2  850  ? 200.686 203.059 139.166 1.00 65.08  ? 850  ASP B CA    1 
ATOM   18050 C  C     . ASP B 2  850  ? 200.602 203.031 140.687 1.00 66.98  ? 850  ASP B C     1 
ATOM   18051 O  O     . ASP B 2  850  ? 201.621 202.844 141.359 1.00 68.06  ? 850  ASP B O     1 
ATOM   18052 C  CB    . ASP B 2  850  ? 201.011 204.469 138.679 1.00 66.41  ? 850  ASP B CB    1 
ATOM   18053 C  CG    . ASP B 2  850  ? 201.336 204.512 137.203 1.00 70.56  ? 850  ASP B CG    1 
ATOM   18054 O  OD1   . ASP B 2  850  ? 201.385 203.434 136.575 1.00 70.55  ? 850  ASP B OD1   1 
ATOM   18055 O  OD2   . ASP B 2  850  ? 201.540 205.623 136.668 1.00 71.34  ? 850  ASP B OD2   1 
ATOM   18056 N  N     . ASP B 2  851  ? 199.409 203.217 141.246 1.00 67.35  ? 851  ASP B N     1 
ATOM   18057 C  CA    . ASP B 2  851  ? 199.223 203.214 142.690 1.00 65.44  ? 851  ASP B CA    1 
ATOM   18058 C  C     . ASP B 2  851  ? 198.847 201.846 143.242 1.00 69.91  ? 851  ASP B C     1 
ATOM   18059 O  O     . ASP B 2  851  ? 198.593 201.729 144.444 1.00 72.81  ? 851  ASP B O     1 
ATOM   18060 C  CB    . ASP B 2  851  ? 198.154 204.234 143.090 1.00 66.58  ? 851  ASP B CB    1 
ATOM   18061 C  CG    . ASP B 2  851  ? 196.864 204.068 142.311 1.00 70.74  ? 851  ASP B CG    1 
ATOM   18062 O  OD1   . ASP B 2  851  ? 196.558 202.937 141.879 1.00 70.31  ? 851  ASP B OD1   1 
ATOM   18063 O  OD2   . ASP B 2  851  ? 196.145 205.073 142.135 1.00 67.98  ? 851  ASP B OD2   1 
ATOM   18064 N  N     . GLY B 2  852  ? 198.797 200.817 142.403 1.00 70.79  ? 852  GLY B N     1 
ATOM   18065 C  CA    . GLY B 2  852  ? 198.409 199.503 142.873 1.00 72.70  ? 852  GLY B CA    1 
ATOM   18066 C  C     . GLY B 2  852  ? 196.919 199.294 142.994 1.00 70.97  ? 852  GLY B C     1 
ATOM   18067 O  O     . GLY B 2  852  ? 196.485 198.346 143.654 1.00 72.56  ? 852  GLY B O     1 
ATOM   18068 N  N     . LEU B 2  853  ? 196.117 200.157 142.376 1.00 60.83  ? 853  LEU B N     1 
ATOM   18069 C  CA    . LEU B 2  853  ? 194.664 200.047 142.414 1.00 59.79  ? 853  LEU B CA    1 
ATOM   18070 C  C     . LEU B 2  853  ? 194.166 199.826 140.995 1.00 63.26  ? 853  LEU B C     1 
ATOM   18071 O  O     . LEU B 2  853  ? 194.519 200.589 140.092 1.00 71.08  ? 853  LEU B O     1 
ATOM   18072 C  CB    . LEU B 2  853  ? 194.028 201.308 143.010 1.00 63.55  ? 853  LEU B CB    1 
ATOM   18073 C  CG    . LEU B 2  853  ? 193.969 201.551 144.520 1.00 65.57  ? 853  LEU B CG    1 
ATOM   18074 C  CD1   . LEU B 2  853  ? 195.309 201.346 145.200 1.00 65.88  ? 853  LEU B CD1   1 
ATOM   18075 C  CD2   . LEU B 2  853  ? 193.465 202.961 144.779 1.00 61.83  ? 853  LEU B CD2   1 
ATOM   18076 N  N     . ILE B 2  854  ? 193.350 198.792 140.794 1.00 48.52  ? 854  ILE B N     1 
ATOM   18077 C  CA    . ILE B 2  854  ? 192.803 198.531 139.469 1.00 51.29  ? 854  ILE B CA    1 
ATOM   18078 C  C     . ILE B 2  854  ? 191.608 199.438 139.224 1.00 55.11  ? 854  ILE B C     1 
ATOM   18079 O  O     . ILE B 2  854  ? 190.701 199.534 140.057 1.00 62.76  ? 854  ILE B O     1 
ATOM   18080 C  CB    . ILE B 2  854  ? 192.407 197.057 139.319 1.00 55.51  ? 854  ILE B CB    1 
ATOM   18081 C  CG1   . ILE B 2  854  ? 191.813 196.523 140.616 1.00 56.47  ? 854  ILE B CG1   1 
ATOM   18082 C  CG2   . ILE B 2  854  ? 193.591 196.223 138.899 1.00 64.00  ? 854  ILE B CG2   1 
ATOM   18083 C  CD1   . ILE B 2  854  ? 191.364 195.100 140.496 1.00 62.01  ? 854  ILE B CD1   1 
ATOM   18084 N  N     . ALA B 2  855  ? 191.598 200.101 138.074 1.00 49.90  ? 855  ALA B N     1 
ATOM   18085 C  CA    . ALA B 2  855  ? 190.478 200.952 137.719 1.00 48.27  ? 855  ALA B CA    1 
ATOM   18086 C  C     . ALA B 2  855  ? 189.239 200.105 137.437 1.00 48.28  ? 855  ALA B C     1 
ATOM   18087 O  O     . ALA B 2  855  ? 189.350 198.928 137.086 1.00 56.19  ? 855  ALA B O     1 
ATOM   18088 C  CB    . ALA B 2  855  ? 190.822 201.800 136.499 1.00 51.89  ? 855  ALA B CB    1 
ATOM   18089 N  N     . PRO B 2  856  ? 188.045 200.674 137.595 1.00 44.14  ? 856  PRO B N     1 
ATOM   18090 C  CA    . PRO B 2  856  ? 186.830 199.919 137.280 1.00 51.38  ? 856  PRO B CA    1 
ATOM   18091 C  C     . PRO B 2  856  ? 186.733 199.631 135.792 1.00 52.52  ? 856  PRO B C     1 
ATOM   18092 O  O     . PRO B 2  856  ? 187.321 200.325 134.960 1.00 54.22  ? 856  PRO B O     1 
ATOM   18093 C  CB    . PRO B 2  856  ? 185.703 200.845 137.748 1.00 48.87  ? 856  PRO B CB    1 
ATOM   18094 C  CG    . PRO B 2  856  ? 186.296 202.196 137.727 1.00 50.10  ? 856  PRO B CG    1 
ATOM   18095 C  CD    . PRO B 2  856  ? 187.733 202.018 138.103 1.00 49.66  ? 856  PRO B CD    1 
ATOM   18096 N  N     . GLY B 2  857  ? 185.979 198.586 135.463 1.00 56.40  ? 857  GLY B N     1 
ATOM   18097 C  CA    . GLY B 2  857  ? 185.883 198.100 134.103 1.00 51.98  ? 857  GLY B CA    1 
ATOM   18098 C  C     . GLY B 2  857  ? 186.867 197.005 133.767 1.00 51.05  ? 857  GLY B C     1 
ATOM   18099 O  O     . GLY B 2  857  ? 186.896 196.556 132.616 1.00 59.23  ? 857  GLY B O     1 
ATOM   18100 N  N     . VAL B 2  858  ? 187.668 196.560 134.726 1.00 42.24  ? 858  VAL B N     1 
ATOM   18101 C  CA    . VAL B 2  858  ? 188.643 195.499 134.521 1.00 42.65  ? 858  VAL B CA    1 
ATOM   18102 C  C     . VAL B 2  858  ? 188.057 194.192 135.026 1.00 47.57  ? 858  VAL B C     1 
ATOM   18103 O  O     . VAL B 2  858  ? 187.674 194.080 136.196 1.00 55.96  ? 858  VAL B O     1 
ATOM   18104 C  CB    . VAL B 2  858  ? 189.967 195.819 135.238 1.00 45.90  ? 858  VAL B CB    1 
ATOM   18105 C  CG1   . VAL B 2  858  ? 190.913 194.641 135.146 1.00 52.49  ? 858  VAL B CG1   1 
ATOM   18106 C  CG2   . VAL B 2  858  ? 190.597 197.063 134.644 1.00 49.78  ? 858  VAL B CG2   1 
ATOM   18107 N  N     . ARG B 2  859  ? 187.986 193.198 134.146 1.00 49.05  ? 859  ARG B N     1 
ATOM   18108 C  CA    . ARG B 2  859  ? 187.485 191.886 134.526 1.00 43.43  ? 859  ARG B CA    1 
ATOM   18109 C  C     . ARG B 2  859  ? 188.521 191.191 135.397 1.00 46.65  ? 859  ARG B C     1 
ATOM   18110 O  O     . ARG B 2  859  ? 189.683 191.058 135.001 1.00 56.12  ? 859  ARG B O     1 
ATOM   18111 C  CB    . ARG B 2  859  ? 187.172 191.053 133.287 1.00 41.96  ? 859  ARG B CB    1 
ATOM   18112 C  CG    . ARG B 2  859  ? 186.171 189.944 133.530 1.00 44.25  ? 859  ARG B CG    1 
ATOM   18113 C  CD    . ARG B 2  859  ? 185.951 189.121 132.276 1.00 48.73  ? 859  ARG B CD    1 
ATOM   18114 N  NE    . ARG B 2  859  ? 185.303 189.891 131.221 1.00 47.38  ? 859  ARG B NE    1 
ATOM   18115 C  CZ    . ARG B 2  859  ? 183.996 190.096 131.141 1.00 45.80  ? 859  ARG B CZ    1 
ATOM   18116 N  NH1   . ARG B 2  859  ? 183.163 189.608 132.045 1.00 50.92  ? 859  ARG B NH1   1 
ATOM   18117 N  NH2   . ARG B 2  859  ? 183.512 190.806 130.128 1.00 45.21  ? 859  ARG B NH2   1 
ATOM   18118 N  N     . VAL B 2  860  ? 188.107 190.752 136.581 1.00 50.17  ? 860  VAL B N     1 
ATOM   18119 C  CA    . VAL B 2  860  ? 188.997 190.115 137.542 1.00 48.17  ? 860  VAL B CA    1 
ATOM   18120 C  C     . VAL B 2  860  ? 188.439 188.743 137.885 1.00 55.63  ? 860  VAL B C     1 
ATOM   18121 O  O     . VAL B 2  860  ? 187.252 188.609 138.203 1.00 61.09  ? 860  VAL B O     1 
ATOM   18122 C  CB    . VAL B 2  860  ? 189.173 190.971 138.808 1.00 51.17  ? 860  VAL B CB    1 
ATOM   18123 C  CG1   . VAL B 2  860  ? 190.091 192.141 138.522 1.00 53.34  ? 860  VAL B CG1   1 
ATOM   18124 C  CG2   . VAL B 2  860  ? 187.828 191.467 139.306 1.00 55.77  ? 860  VAL B CG2   1 
ATOM   18125 N  N     . SER B 2  861  ? 189.290 187.730 137.816 1.00 61.11  ? 861  SER B N     1 
ATOM   18126 C  CA    . SER B 2  861  ? 188.926 186.364 138.153 1.00 63.56  ? 861  SER B CA    1 
ATOM   18127 C  C     . SER B 2  861  ? 189.559 185.990 139.488 1.00 63.74  ? 861  SER B C     1 
ATOM   18128 O  O     . SER B 2  861  ? 190.206 186.807 140.145 1.00 65.98  ? 861  SER B O     1 
ATOM   18129 C  CB    . SER B 2  861  ? 189.358 185.398 137.047 1.00 64.42  ? 861  SER B CB    1 
ATOM   18130 O  OG    . SER B 2  861  ? 188.797 185.773 135.802 1.00 65.41  ? 861  SER B OG    1 
ATOM   18131 N  N     . GLY B 2  862  ? 189.357 184.739 139.889 1.00 66.57  ? 862  GLY B N     1 
ATOM   18132 C  CA    . GLY B 2  862  ? 189.938 184.244 141.119 1.00 66.94  ? 862  GLY B CA    1 
ATOM   18133 C  C     . GLY B 2  862  ? 191.448 184.345 141.128 1.00 71.09  ? 862  GLY B C     1 
ATOM   18134 O  O     . GLY B 2  862  ? 192.095 184.007 140.135 1.00 76.50  ? 862  GLY B O     1 
ATOM   18135 N  N     . ASP B 2  863  ? 192.000 184.804 142.251 1.00 73.83  ? 863  ASP B N     1 
ATOM   18136 C  CA    . ASP B 2  863  ? 193.397 185.049 142.605 1.00 75.29  ? 863  ASP B CA    1 
ATOM   18137 C  C     . ASP B 2  863  ? 193.920 186.375 142.054 1.00 75.34  ? 863  ASP B C     1 
ATOM   18138 O  O     . ASP B 2  863  ? 195.063 186.727 142.342 1.00 80.02  ? 863  ASP B O     1 
ATOM   18139 C  CB    . ASP B 2  863  ? 194.358 183.910 142.191 1.00 78.53  ? 863  ASP B CB    1 
ATOM   18140 C  CG    . ASP B 2  863  ? 194.994 184.096 140.799 1.00 81.76  ? 863  ASP B CG    1 
ATOM   18141 O  OD1   . ASP B 2  863  ? 194.477 184.826 139.926 1.00 79.93  ? 863  ASP B OD1   1 
ATOM   18142 O  OD2   . ASP B 2  863  ? 196.059 183.482 140.580 1.00 80.97  ? 863  ASP B OD2   1 
ATOM   18143 N  N     . ASP B 2  864  ? 193.135 187.123 141.284 1.00 66.52  ? 864  ASP B N     1 
ATOM   18144 C  CA    . ASP B 2  864  ? 193.590 188.423 140.811 1.00 65.82  ? 864  ASP B CA    1 
ATOM   18145 C  C     . ASP B 2  864  ? 193.771 189.371 141.987 1.00 71.19  ? 864  ASP B C     1 
ATOM   18146 O  O     . ASP B 2  864  ? 193.076 189.269 143.001 1.00 81.20  ? 864  ASP B O     1 
ATOM   18147 C  CB    . ASP B 2  864  ? 192.594 189.007 139.812 1.00 67.77  ? 864  ASP B CB    1 
ATOM   18148 C  CG    . ASP B 2  864  ? 192.608 188.279 138.489 1.00 74.33  ? 864  ASP B CG    1 
ATOM   18149 O  OD1   . ASP B 2  864  ? 192.570 187.031 138.499 1.00 74.84  ? 864  ASP B OD1   1 
ATOM   18150 O  OD2   . ASP B 2  864  ? 192.657 188.953 137.439 1.00 77.59  ? 864  ASP B OD2   1 
ATOM   18151 N  N     . VAL B 2  865  ? 194.716 190.294 141.855 1.00 53.57  ? 865  VAL B N     1 
ATOM   18152 C  CA    . VAL B 2  865  ? 195.080 191.200 142.936 1.00 56.81  ? 865  VAL B CA    1 
ATOM   18153 C  C     . VAL B 2  865  ? 194.235 192.463 142.812 1.00 63.89  ? 865  VAL B C     1 
ATOM   18154 O  O     . VAL B 2  865  ? 194.175 193.088 141.749 1.00 60.90  ? 865  VAL B O     1 
ATOM   18155 C  CB    . VAL B 2  865  ? 196.580 191.516 142.926 1.00 54.38  ? 865  VAL B CB    1 
ATOM   18156 C  CG1   . VAL B 2  865  ? 197.025 191.931 141.545 1.00 60.97  ? 865  VAL B CG1   1 
ATOM   18157 C  CG2   . VAL B 2  865  ? 196.889 192.607 143.929 1.00 61.66  ? 865  VAL B CG2   1 
ATOM   18158 N  N     . ILE B 2  866  ? 193.570 192.828 143.908 1.00 67.15  ? 866  ILE B N     1 
ATOM   18159 C  CA    . ILE B 2  866  ? 192.759 194.041 143.931 1.00 55.17  ? 866  ILE B CA    1 
ATOM   18160 C  C     . ILE B 2  866  ? 193.630 195.261 144.201 1.00 57.23  ? 866  ILE B C     1 
ATOM   18161 O  O     . ILE B 2  866  ? 193.674 196.203 143.402 1.00 61.85  ? 866  ILE B O     1 
ATOM   18162 C  CB    . ILE B 2  866  ? 191.639 193.910 144.978 1.00 62.90  ? 866  ILE B CB    1 
ATOM   18163 C  CG1   . ILE B 2  866  ? 190.561 192.948 144.498 1.00 59.21  ? 866  ILE B CG1   1 
ATOM   18164 C  CG2   . ILE B 2  866  ? 191.014 195.253 145.262 1.00 68.70  ? 866  ILE B CG2   1 
ATOM   18165 C  CD1   . ILE B 2  866  ? 189.977 193.341 143.178 1.00 59.08  ? 866  ILE B CD1   1 
ATOM   18166 N  N     . ILE B 2  867  ? 194.335 195.260 145.328 1.00 56.64  ? 867  ILE B N     1 
ATOM   18167 C  CA    . ILE B 2  867  ? 195.106 196.409 145.786 1.00 57.81  ? 867  ILE B CA    1 
ATOM   18168 C  C     . ILE B 2  867  ? 196.536 195.948 146.015 1.00 57.73  ? 867  ILE B C     1 
ATOM   18169 O  O     . ILE B 2  867  ? 196.766 194.955 146.714 1.00 63.01  ? 867  ILE B O     1 
ATOM   18170 C  CB    . ILE B 2  867  ? 194.520 197.022 147.063 1.00 61.69  ? 867  ILE B CB    1 
ATOM   18171 C  CG1   . ILE B 2  867  ? 193.201 197.719 146.746 1.00 62.35  ? 867  ILE B CG1   1 
ATOM   18172 C  CG2   . ILE B 2  867  ? 195.499 198.000 147.684 1.00 64.67  ? 867  ILE B CG2   1 
ATOM   18173 C  CD1   . ILE B 2  867  ? 192.252 197.798 147.908 1.00 60.26  ? 867  ILE B CD1   1 
ATOM   18174 N  N     . GLY B 2  868  ? 197.495 196.665 145.435 1.00 63.58  ? 868  GLY B N     1 
ATOM   18175 C  CA    . GLY B 2  868  ? 198.893 196.344 145.640 1.00 67.27  ? 868  GLY B CA    1 
ATOM   18176 C  C     . GLY B 2  868  ? 199.460 197.131 146.803 1.00 64.39  ? 868  GLY B C     1 
ATOM   18177 O  O     . GLY B 2  868  ? 199.617 198.360 146.713 1.00 65.63  ? 868  GLY B O     1 
ATOM   18178 N  N     . LYS B 2  869  ? 199.771 196.448 147.902 1.00 66.22  ? 869  LYS B N     1 
ATOM   18179 C  CA    . LYS B 2  869  ? 200.318 197.100 149.082 1.00 68.67  ? 869  LYS B CA    1 
ATOM   18180 C  C     . LYS B 2  869  ? 201.558 196.347 149.532 1.00 70.80  ? 869  LYS B C     1 
ATOM   18181 O  O     . LYS B 2  869  ? 201.580 195.113 149.509 1.00 71.58  ? 869  LYS B O     1 
ATOM   18182 C  CB    . LYS B 2  869  ? 199.288 197.158 150.215 1.00 69.06  ? 869  LYS B CB    1 
ATOM   18183 C  CG    . LYS B 2  869  ? 199.627 198.158 151.303 1.00 67.85  ? 869  LYS B CG    1 
ATOM   18184 C  CD    . LYS B 2  869  ? 198.543 198.211 152.362 1.00 67.20  ? 869  LYS B CD    1 
ATOM   18185 C  CE    . LYS B 2  869  ? 198.227 196.829 152.894 1.00 67.27  ? 869  LYS B CE    1 
ATOM   18186 N  NZ    . LYS B 2  869  ? 198.107 196.822 154.377 1.00 69.51  ? 869  LYS B NZ    1 
ATOM   18187 N  N     . THR B 2  870  ? 202.583 197.090 149.936 1.00 78.61  ? 870  THR B N     1 
ATOM   18188 C  CA    . THR B 2  870  ? 203.859 196.525 150.341 1.00 74.45  ? 870  THR B CA    1 
ATOM   18189 C  C     . THR B 2  870  ? 204.209 196.981 151.751 1.00 73.94  ? 870  THR B C     1 
ATOM   18190 O  O     . THR B 2  870  ? 203.746 198.021 152.225 1.00 81.27  ? 870  THR B O     1 
ATOM   18191 C  CB    . THR B 2  870  ? 204.978 196.929 149.374 1.00 81.42  ? 870  THR B CB    1 
ATOM   18192 O  OG1   . THR B 2  870  ? 205.273 198.321 149.539 1.00 84.08  ? 870  THR B OG1   1 
ATOM   18193 C  CG2   . THR B 2  870  ? 204.558 196.676 147.936 1.00 82.26  ? 870  THR B CG2   1 
ATOM   18194 N  N     . VAL B 2  871  ? 205.039 196.185 152.421 1.00 79.95  ? 871  VAL B N     1 
ATOM   18195 C  CA    . VAL B 2  871  ? 205.503 196.477 153.772 1.00 83.28  ? 871  VAL B CA    1 
ATOM   18196 C  C     . VAL B 2  871  ? 207.015 196.627 153.732 1.00 90.67  ? 871  VAL B C     1 
ATOM   18197 O  O     . VAL B 2  871  ? 207.714 195.751 153.210 1.00 96.32  ? 871  VAL B O     1 
ATOM   18198 C  CB    . VAL B 2  871  ? 205.107 195.381 154.774 1.00 85.55  ? 871  VAL B CB    1 
ATOM   18199 C  CG1   . VAL B 2  871  ? 205.713 195.670 156.136 1.00 88.04  ? 871  VAL B CG1   1 
ATOM   18200 C  CG2   . VAL B 2  871  ? 203.606 195.275 154.878 1.00 86.16  ? 871  VAL B CG2   1 
ATOM   18201 N  N     . THR B 2  872  ? 207.519 197.728 154.283 1.00 90.71  ? 872  THR B N     1 
ATOM   18202 C  CA    . THR B 2  872  ? 208.959 197.896 154.408 1.00 89.84  ? 872  THR B CA    1 
ATOM   18203 C  C     . THR B 2  872  ? 209.454 197.213 155.675 1.00 88.28  ? 872  THR B C     1 
ATOM   18204 O  O     . THR B 2  872  ? 209.251 197.712 156.786 1.00 90.71  ? 872  THR B O     1 
ATOM   18205 C  CB    . THR B 2  872  ? 209.322 199.380 154.430 1.00 89.96  ? 872  THR B CB    1 
ATOM   18206 O  OG1   . THR B 2  872  ? 208.830 200.011 153.242 1.00 88.47  ? 872  THR B OG1   1 
ATOM   18207 C  CG2   . THR B 2  872  ? 210.829 199.554 154.503 1.00 91.38  ? 872  THR B CG2   1 
ATOM   18208 N  N     . LEU B 2  873  ? 210.106 196.068 155.506 1.00 89.89  ? 873  LEU B N     1 
ATOM   18209 C  CA    . LEU B 2  873  ? 210.601 195.291 156.636 1.00 93.00  ? 873  LEU B CA    1 
ATOM   18210 C  C     . LEU B 2  873  ? 211.851 195.942 157.210 1.00 100.43 ? 873  LEU B C     1 
ATOM   18211 O  O     . LEU B 2  873  ? 212.677 196.465 156.445 1.00 102.40 ? 873  LEU B O     1 
ATOM   18212 C  CB    . LEU B 2  873  ? 210.881 193.846 156.214 1.00 93.66  ? 873  LEU B CB    1 
ATOM   18213 C  CG    . LEU B 2  873  ? 211.621 193.548 154.904 1.00 95.93  ? 873  LEU B CG    1 
ATOM   18214 C  CD1   . LEU B 2  873  ? 213.127 193.747 155.016 1.00 95.33  ? 873  LEU B CD1   1 
ATOM   18215 C  CD2   . LEU B 2  873  ? 211.302 192.140 154.427 1.00 96.48  ? 873  LEU B CD2   1 
ATOM   18216 N  N     . PRO B 2  874  ? 212.024 195.968 158.538 1.00 108.37 ? 874  PRO B N     1 
ATOM   18217 C  CA    . PRO B 2  874  ? 213.198 196.572 159.175 1.00 105.37 ? 874  PRO B CA    1 
ATOM   18218 C  C     . PRO B 2  874  ? 214.413 195.648 159.164 1.00 103.93 ? 874  PRO B C     1 
ATOM   18219 O  O     . PRO B 2  874  ? 214.949 195.376 158.090 1.00 103.71 ? 874  PRO B O     1 
ATOM   18220 C  CB    . PRO B 2  874  ? 212.721 196.826 160.605 1.00 104.81 ? 874  PRO B CB    1 
ATOM   18221 C  CG    . PRO B 2  874  ? 211.721 195.752 160.848 1.00 103.71 ? 874  PRO B CG    1 
ATOM   18222 C  CD    . PRO B 2  874  ? 211.035 195.505 159.529 1.00 105.14 ? 874  PRO B CD    1 
ATOM   18223 N  N     . THR B 2  888  ? 213.838 192.903 151.590 1.00 97.40  ? 888  THR B N     1 
ATOM   18224 C  CA    . THR B 2  888  ? 213.696 194.316 151.263 1.00 100.97 ? 888  THR B CA    1 
ATOM   18225 C  C     . THR B 2  888  ? 212.288 194.808 151.585 1.00 99.98  ? 888  THR B C     1 
ATOM   18226 O  O     . THR B 2  888  ? 212.099 195.640 152.470 1.00 96.17  ? 888  THR B O     1 
ATOM   18227 C  CB    . THR B 2  888  ? 214.003 194.584 149.779 1.00 99.58  ? 888  THR B CB    1 
ATOM   18228 O  OG1   . THR B 2  888  ? 213.111 193.820 148.959 1.00 100.71 ? 888  THR B OG1   1 
ATOM   18229 C  CG2   . THR B 2  888  ? 215.435 194.193 149.455 1.00 96.16  ? 888  THR B CG2   1 
ATOM   18230 N  N     . LYS B 2  889  ? 211.304 194.284 150.857 1.00 98.08  ? 889  LYS B N     1 
ATOM   18231 C  CA    . LYS B 2  889  ? 209.908 194.642 151.056 1.00 91.73  ? 889  LYS B CA    1 
ATOM   18232 C  C     . LYS B 2  889  ? 209.085 193.373 151.211 1.00 93.02  ? 889  LYS B C     1 
ATOM   18233 O  O     . LYS B 2  889  ? 209.490 192.293 150.774 1.00 97.98  ? 889  LYS B O     1 
ATOM   18234 C  CB    . LYS B 2  889  ? 209.359 195.474 149.889 1.00 87.64  ? 889  LYS B CB    1 
ATOM   18235 C  CG    . LYS B 2  889  ? 210.118 196.758 149.621 1.00 90.18  ? 889  LYS B CG    1 
ATOM   18236 C  CD    . LYS B 2  889  ? 210.240 197.599 150.875 1.00 93.53  ? 889  LYS B CD    1 
ATOM   18237 C  CE    . LYS B 2  889  ? 211.457 198.506 150.811 1.00 95.72  ? 889  LYS B CE    1 
ATOM   18238 N  NZ    . LYS B 2  889  ? 212.706 197.745 150.532 1.00 93.92  ? 889  LYS B NZ    1 
ATOM   18239 N  N     . ARG B 2  890  ? 207.928 193.511 151.847 1.00 86.79  ? 890  ARG B N     1 
ATOM   18240 C  CA    . ARG B 2  890  ? 206.987 192.416 152.009 1.00 89.31  ? 890  ARG B CA    1 
ATOM   18241 C  C     . ARG B 2  890  ? 205.677 192.772 151.321 1.00 95.10  ? 890  ARG B C     1 
ATOM   18242 O  O     . ARG B 2  890  ? 205.131 193.860 151.519 1.00 98.80  ? 890  ARG B O     1 
ATOM   18243 C  CB    . ARG B 2  890  ? 206.735 192.112 153.489 1.00 91.51  ? 890  ARG B CB    1 
ATOM   18244 C  CG    . ARG B 2  890  ? 205.610 191.122 153.734 1.00 94.57  ? 890  ARG B CG    1 
ATOM   18245 C  CD    . ARG B 2  890  ? 206.036 189.707 153.388 1.00 95.27  ? 890  ARG B CD    1 
ATOM   18246 N  NE    . ARG B 2  890  ? 206.882 189.128 154.424 1.00 96.43  ? 890  ARG B NE    1 
ATOM   18247 C  CZ    . ARG B 2  890  ? 206.425 188.496 155.497 1.00 94.71  ? 890  ARG B CZ    1 
ATOM   18248 N  NH1   . ARG B 2  890  ? 205.128 188.341 155.707 1.00 93.11  ? 890  ARG B NH1   1 
ATOM   18249 N  NH2   . ARG B 2  890  ? 207.291 188.009 156.381 1.00 93.11  ? 890  ARG B NH2   1 
ATOM   18250 N  N     . ASP B 2  891  ? 205.176 191.844 150.510 1.00 86.58  ? 891  ASP B N     1 
ATOM   18251 C  CA    . ASP B 2  891  ? 203.958 192.054 149.736 1.00 84.29  ? 891  ASP B CA    1 
ATOM   18252 C  C     . ASP B 2  891  ? 202.760 191.595 150.557 1.00 85.40  ? 891  ASP B C     1 
ATOM   18253 O  O     . ASP B 2  891  ? 202.684 190.430 150.961 1.00 85.35  ? 891  ASP B O     1 
ATOM   18254 C  CB    . ASP B 2  891  ? 204.021 191.308 148.407 1.00 86.21  ? 891  ASP B CB    1 
ATOM   18255 C  CG    . ASP B 2  891  ? 202.656 191.136 147.776 1.00 90.49  ? 891  ASP B CG    1 
ATOM   18256 O  OD1   . ASP B 2  891  ? 202.201 192.067 147.080 1.00 94.58  ? 891  ASP B OD1   1 
ATOM   18257 O  OD2   . ASP B 2  891  ? 202.033 190.073 147.980 1.00 88.80  ? 891  ASP B OD2   1 
ATOM   18258 N  N     . CYS B 2  892  ? 201.826 192.511 150.798 1.00 75.37  ? 892  CYS B N     1 
ATOM   18259 C  CA    . CYS B 2  892  ? 200.581 192.211 151.490 1.00 74.42  ? 892  CYS B CA    1 
ATOM   18260 C  C     . CYS B 2  892  ? 199.359 192.539 150.645 1.00 71.48  ? 892  CYS B C     1 
ATOM   18261 O  O     . CYS B 2  892  ? 198.337 192.967 151.189 1.00 73.75  ? 892  CYS B O     1 
ATOM   18262 C  CB    . CYS B 2  892  ? 200.517 192.975 152.811 1.00 74.73  ? 892  CYS B CB    1 
ATOM   18263 S  SG    . CYS B 2  892  ? 201.024 194.694 152.663 1.00 86.43  ? 892  CYS B SG    1 
ATOM   18264 N  N     . SER B 2  893  ? 199.446 192.355 149.330 1.00 65.45  ? 893  SER B N     1 
ATOM   18265 C  CA    . SER B 2  893  ? 198.362 192.734 148.436 1.00 64.45  ? 893  SER B CA    1 
ATOM   18266 C  C     . SER B 2  893  ? 197.126 191.880 148.691 1.00 67.91  ? 893  SER B C     1 
ATOM   18267 O  O     . SER B 2  893  ? 197.216 190.744 149.163 1.00 74.28  ? 893  SER B O     1 
ATOM   18268 C  CB    . SER B 2  893  ? 198.810 192.592 146.983 1.00 68.36  ? 893  SER B CB    1 
ATOM   18269 O  OG    . SER B 2  893  ? 199.641 191.458 146.819 1.00 73.03  ? 893  SER B OG    1 
ATOM   18270 N  N     . THR B 2  894  ? 195.963 192.443 148.381 1.00 62.92  ? 894  THR B N     1 
ATOM   18271 C  CA    . THR B 2  894  ? 194.690 191.758 148.543 1.00 62.04  ? 894  THR B CA    1 
ATOM   18272 C  C     . THR B 2  894  ? 194.264 191.104 147.236 1.00 56.35  ? 894  THR B C     1 
ATOM   18273 O  O     . THR B 2  894  ? 194.315 191.715 146.167 1.00 59.33  ? 894  THR B O     1 
ATOM   18274 C  CB    . THR B 2  894  ? 193.600 192.721 149.011 1.00 63.04  ? 894  THR B CB    1 
ATOM   18275 O  OG1   . THR B 2  894  ? 193.578 193.868 148.154 1.00 68.26  ? 894  THR B OG1   1 
ATOM   18276 C  CG2   . THR B 2  894  ? 193.862 193.162 150.434 1.00 62.01  ? 894  THR B CG2   1 
ATOM   18277 N  N     . PHE B 2  895  ? 193.832 189.852 147.339 1.00 64.18  ? 895  PHE B N     1 
ATOM   18278 C  CA    . PHE B 2  895  ? 193.430 189.055 146.192 1.00 64.51  ? 895  PHE B CA    1 
ATOM   18279 C  C     . PHE B 2  895  ? 191.918 188.889 146.174 1.00 64.56  ? 895  PHE B C     1 
ATOM   18280 O  O     . PHE B 2  895  ? 191.219 189.242 147.128 1.00 72.08  ? 895  PHE B O     1 
ATOM   18281 C  CB    . PHE B 2  895  ? 194.094 187.669 146.207 1.00 69.58  ? 895  PHE B CB    1 
ATOM   18282 C  CG    . PHE B 2  895  ? 195.586 187.694 146.018 1.00 69.07  ? 895  PHE B CG    1 
ATOM   18283 C  CD1   . PHE B 2  895  ? 196.269 188.886 145.850 1.00 70.77  ? 895  PHE B CD1   1 
ATOM   18284 C  CD2   . PHE B 2  895  ? 196.307 186.513 146.015 1.00 71.06  ? 895  PHE B CD2   1 
ATOM   18285 C  CE1   . PHE B 2  895  ? 197.637 188.900 145.679 1.00 73.55  ? 895  PHE B CE1   1 
ATOM   18286 C  CE2   . PHE B 2  895  ? 197.675 186.520 145.845 1.00 76.34  ? 895  PHE B CE2   1 
ATOM   18287 C  CZ    . PHE B 2  895  ? 198.341 187.715 145.676 1.00 78.10  ? 895  PHE B CZ    1 
ATOM   18288 N  N     . LEU B 2  896  ? 191.419 188.341 145.071 1.00 57.69  ? 896  LEU B N     1 
ATOM   18289 C  CA    . LEU B 2  896  ? 190.010 188.007 144.976 1.00 60.13  ? 896  LEU B CA    1 
ATOM   18290 C  C     . LEU B 2  896  ? 189.677 186.818 145.867 1.00 68.44  ? 896  LEU B C     1 
ATOM   18291 O  O     . LEU B 2  896  ? 190.545 186.036 146.263 1.00 66.23  ? 896  LEU B O     1 
ATOM   18292 C  CB    . LEU B 2  896  ? 189.620 187.661 143.540 1.00 63.95  ? 896  LEU B CB    1 
ATOM   18293 C  CG    . LEU B 2  896  ? 189.053 188.737 142.619 1.00 60.57  ? 896  LEU B CG    1 
ATOM   18294 C  CD1   . LEU B 2  896  ? 187.635 189.094 143.024 1.00 60.21  ? 896  LEU B CD1   1 
ATOM   18295 C  CD2   . LEU B 2  896  ? 189.942 189.947 142.613 1.00 64.29  ? 896  LEU B CD2   1 
ATOM   18296 N  N     . ARG B 2  897  ? 188.393 186.691 146.183 1.00 79.19  ? 897  ARG B N     1 
ATOM   18297 C  CA    . ARG B 2  897  ? 187.883 185.425 146.679 1.00 74.76  ? 897  ARG B CA    1 
ATOM   18298 C  C     . ARG B 2  897  ? 187.868 184.420 145.535 1.00 76.83  ? 897  ARG B C     1 
ATOM   18299 O  O     . ARG B 2  897  ? 187.745 184.792 144.365 1.00 76.52  ? 897  ARG B O     1 
ATOM   18300 C  CB    . ARG B 2  897  ? 186.486 185.601 147.267 1.00 75.39  ? 897  ARG B CB    1 
ATOM   18301 C  CG    . ARG B 2  897  ? 186.304 186.896 148.041 1.00 80.47  ? 897  ARG B CG    1 
ATOM   18302 C  CD    . ARG B 2  897  ? 187.271 186.980 149.211 1.00 82.06  ? 897  ARG B CD    1 
ATOM   18303 N  NE    . ARG B 2  897  ? 186.761 186.301 150.396 1.00 84.03  ? 897  ARG B NE    1 
ATOM   18304 C  CZ    . ARG B 2  897  ? 186.185 186.915 151.420 1.00 80.10  ? 897  ARG B CZ    1 
ATOM   18305 N  NH1   . ARG B 2  897  ? 186.031 188.229 151.440 1.00 75.01  ? 897  ARG B NH1   1 
ATOM   18306 N  NH2   . ARG B 2  897  ? 185.757 186.193 152.451 1.00 79.55  ? 897  ARG B NH2   1 
ATOM   18307 N  N     . THR B 2  898  ? 188.015 183.143 145.873 1.00 91.01  ? 898  THR B N     1 
ATOM   18308 C  CA    . THR B 2  898  ? 188.216 182.128 144.849 1.00 93.05  ? 898  THR B CA    1 
ATOM   18309 C  C     . THR B 2  898  ? 186.996 182.002 143.944 1.00 87.87  ? 898  THR B C     1 
ATOM   18310 O  O     . THR B 2  898  ? 185.861 181.880 144.411 1.00 88.52  ? 898  THR B O     1 
ATOM   18311 C  CB    . THR B 2  898  ? 188.526 180.779 145.499 1.00 93.92  ? 898  THR B CB    1 
ATOM   18312 O  OG1   . THR B 2  898  ? 187.446 180.403 146.362 1.00 93.45  ? 898  THR B OG1   1 
ATOM   18313 C  CG2   . THR B 2  898  ? 189.812 180.865 146.309 1.00 88.86  ? 898  THR B CG2   1 
ATOM   18314 N  N     . SER B 2  899  ? 187.247 182.031 142.635 1.00 85.39  ? 899  SER B N     1 
ATOM   18315 C  CA    . SER B 2  899  ? 186.289 181.775 141.563 1.00 88.94  ? 899  SER B CA    1 
ATOM   18316 C  C     . SER B 2  899  ? 185.138 182.772 141.504 1.00 90.52  ? 899  SER B C     1 
ATOM   18317 O  O     . SER B 2  899  ? 184.057 182.409 141.027 1.00 90.68  ? 899  SER B O     1 
ATOM   18318 C  CB    . SER B 2  899  ? 185.698 180.360 141.644 1.00 86.50  ? 899  SER B CB    1 
ATOM   18319 O  OG    . SER B 2  899  ? 184.815 180.239 142.746 1.00 87.01  ? 899  SER B OG    1 
ATOM   18320 N  N     . GLU B 2  900  ? 185.321 184.012 141.965 1.00 86.37  ? 900  GLU B N     1 
ATOM   18321 C  CA    . GLU B 2  900  ? 184.254 185.000 141.827 1.00 85.84  ? 900  GLU B CA    1 
ATOM   18322 C  C     . GLU B 2  900  ? 184.032 185.374 140.367 1.00 79.57  ? 900  GLU B C     1 
ATOM   18323 O  O     . GLU B 2  900  ? 182.895 185.362 139.883 1.00 80.49  ? 900  GLU B O     1 
ATOM   18324 C  CB    . GLU B 2  900  ? 184.571 186.245 142.654 1.00 86.60  ? 900  GLU B CB    1 
ATOM   18325 C  CG    . GLU B 2  900  ? 184.855 185.970 144.118 1.00 88.01  ? 900  GLU B CG    1 
ATOM   18326 C  CD    . GLU B 2  900  ? 183.886 184.978 144.734 1.00 89.07  ? 900  GLU B CD    1 
ATOM   18327 O  OE1   . GLU B 2  900  ? 182.659 185.172 144.597 1.00 88.52  ? 900  GLU B OE1   1 
ATOM   18328 O  OE2   . GLU B 2  900  ? 184.352 184.005 145.360 1.00 84.94  ? 900  GLU B OE2   1 
ATOM   18329 N  N     . THR B 2  901  ? 185.110 185.703 139.651 1.00 69.09  ? 901  THR B N     1 
ATOM   18330 C  CA    . THR B 2  901  ? 185.072 186.055 138.231 1.00 72.22  ? 901  THR B CA    1 
ATOM   18331 C  C     . THR B 2  901  ? 184.080 187.194 137.976 1.00 66.99  ? 901  THR B C     1 
ATOM   18332 O  O     . THR B 2  901  ? 183.088 187.058 137.258 1.00 71.22  ? 901  THR B O     1 
ATOM   18333 C  CB    . THR B 2  901  ? 184.739 184.829 137.374 1.00 76.89  ? 901  THR B CB    1 
ATOM   18334 O  OG1   . THR B 2  901  ? 185.418 183.681 137.898 1.00 77.95  ? 901  THR B OG1   1 
ATOM   18335 C  CG2   . THR B 2  901  ? 185.183 185.053 135.936 1.00 71.52  ? 901  THR B CG2   1 
ATOM   18336 N  N     . GLY B 2  902  ? 184.381 188.333 138.594 1.00 57.33  ? 902  GLY B N     1 
ATOM   18337 C  CA    . GLY B 2  902  ? 183.544 189.505 138.472 1.00 58.10  ? 902  GLY B CA    1 
ATOM   18338 C  C     . GLY B 2  902  ? 184.271 190.615 137.747 1.00 58.33  ? 902  GLY B C     1 
ATOM   18339 O  O     . GLY B 2  902  ? 185.373 190.431 137.229 1.00 68.72  ? 902  GLY B O     1 
ATOM   18340 N  N     . ILE B 2  903  ? 183.635 191.781 137.712 1.00 46.85  ? 903  ILE B N     1 
ATOM   18341 C  CA    . ILE B 2  903  ? 184.190 192.973 137.086 1.00 45.62  ? 903  ILE B CA    1 
ATOM   18342 C  C     . ILE B 2  903  ? 184.204 194.090 138.116 1.00 52.36  ? 903  ILE B C     1 
ATOM   18343 O  O     . ILE B 2  903  ? 183.221 194.291 138.837 1.00 61.01  ? 903  ILE B O     1 
ATOM   18344 C  CB    . ILE B 2  903  ? 183.386 193.388 135.839 1.00 46.76  ? 903  ILE B CB    1 
ATOM   18345 C  CG1   . ILE B 2  903  ? 183.371 192.254 134.819 1.00 53.33  ? 903  ILE B CG1   1 
ATOM   18346 C  CG2   . ILE B 2  903  ? 183.972 194.642 135.218 1.00 49.08  ? 903  ILE B CG2   1 
ATOM   18347 C  CD1   . ILE B 2  903  ? 182.400 192.472 133.695 1.00 53.76  ? 903  ILE B CD1   1 
ATOM   18348 N  N     . VAL B 2  904  ? 185.319 194.807 138.191 1.00 43.42  ? 904  VAL B N     1 
ATOM   18349 C  CA    . VAL B 2  904  ? 185.461 195.900 139.146 1.00 39.91  ? 904  VAL B CA    1 
ATOM   18350 C  C     . VAL B 2  904  ? 184.479 197.002 138.776 1.00 44.36  ? 904  VAL B C     1 
ATOM   18351 O  O     . VAL B 2  904  ? 184.551 197.571 137.682 1.00 49.57  ? 904  VAL B O     1 
ATOM   18352 C  CB    . VAL B 2  904  ? 186.900 196.427 139.174 1.00 42.08  ? 904  VAL B CB    1 
ATOM   18353 C  CG1   . VAL B 2  904  ? 186.999 197.604 140.110 1.00 44.21  ? 904  VAL B CG1   1 
ATOM   18354 C  CG2   . VAL B 2  904  ? 187.847 195.328 139.605 1.00 49.47  ? 904  VAL B CG2   1 
ATOM   18355 N  N     . ASP B 2  905  ? 183.561 197.308 139.693 1.00 56.92  ? 905  ASP B N     1 
ATOM   18356 C  CA    . ASP B 2  905  ? 182.487 198.249 139.396 1.00 54.34  ? 905  ASP B CA    1 
ATOM   18357 C  C     . ASP B 2  905  ? 182.861 199.671 139.789 1.00 54.40  ? 905  ASP B C     1 
ATOM   18358 O  O     . ASP B 2  905  ? 182.701 200.605 138.997 1.00 60.98  ? 905  ASP B O     1 
ATOM   18359 C  CB    . ASP B 2  905  ? 181.207 197.819 140.113 1.00 55.18  ? 905  ASP B CB    1 
ATOM   18360 C  CG    . ASP B 2  905  ? 180.059 198.778 139.883 1.00 64.10  ? 905  ASP B CG    1 
ATOM   18361 O  OD1   . ASP B 2  905  ? 180.035 199.441 138.825 1.00 62.25  ? 905  ASP B OD1   1 
ATOM   18362 O  OD2   . ASP B 2  905  ? 179.180 198.874 140.763 1.00 68.74  ? 905  ASP B OD2   1 
ATOM   18363 N  N     . GLN B 2  906  ? 183.349 199.858 141.011 1.00 47.89  ? 906  GLN B N     1 
ATOM   18364 C  CA    . GLN B 2  906  ? 183.673 201.186 141.503 1.00 44.15  ? 906  GLN B CA    1 
ATOM   18365 C  C     . GLN B 2  906  ? 184.916 201.105 142.370 1.00 52.14  ? 906  GLN B C     1 
ATOM   18366 O  O     . GLN B 2  906  ? 185.085 200.168 143.153 1.00 59.44  ? 906  GLN B O     1 
ATOM   18367 C  CB    . GLN B 2  906  ? 182.515 201.785 142.302 1.00 49.66  ? 906  GLN B CB    1 
ATOM   18368 C  CG    . GLN B 2  906  ? 182.591 203.284 142.483 1.00 53.25  ? 906  GLN B CG    1 
ATOM   18369 C  CD    . GLN B 2  906  ? 181.317 203.850 143.068 1.00 60.89  ? 906  GLN B CD    1 
ATOM   18370 O  OE1   . GLN B 2  906  ? 180.382 203.112 143.371 1.00 63.99  ? 906  GLN B OE1   1 
ATOM   18371 N  NE2   . GLN B 2  906  ? 181.270 205.164 143.225 1.00 57.44  ? 906  GLN B NE2   1 
ATOM   18372 N  N     . VAL B 2  907  ? 185.786 202.097 142.221 1.00 49.01  ? 907  VAL B N     1 
ATOM   18373 C  CA    . VAL B 2  907  ? 187.000 202.198 143.020 1.00 45.05  ? 907  VAL B CA    1 
ATOM   18374 C  C     . VAL B 2  907  ? 187.033 203.572 143.662 1.00 51.68  ? 907  VAL B C     1 
ATOM   18375 O  O     . VAL B 2  907  ? 186.939 204.590 142.969 1.00 62.21  ? 907  VAL B O     1 
ATOM   18376 C  CB    . VAL B 2  907  ? 188.265 201.965 142.179 1.00 46.79  ? 907  VAL B CB    1 
ATOM   18377 C  CG1   . VAL B 2  907  ? 189.508 202.273 142.994 1.00 45.08  ? 907  VAL B CG1   1 
ATOM   18378 C  CG2   . VAL B 2  907  ? 188.289 200.548 141.671 1.00 51.73  ? 907  VAL B CG2   1 
ATOM   18379 N  N     . MET B 2  908  ? 187.171 203.602 144.980 1.00 48.04  ? 908  MET B N     1 
ATOM   18380 C  CA    . MET B 2  908  ? 187.144 204.836 145.744 1.00 40.28  ? 908  MET B CA    1 
ATOM   18381 C  C     . MET B 2  908  ? 188.373 204.884 146.635 1.00 44.99  ? 908  MET B C     1 
ATOM   18382 O  O     . MET B 2  908  ? 188.716 203.895 147.287 1.00 53.84  ? 908  MET B O     1 
ATOM   18383 C  CB    . MET B 2  908  ? 185.846 204.927 146.563 1.00 37.59  ? 908  MET B CB    1 
ATOM   18384 C  CG    . MET B 2  908  ? 185.753 206.059 147.571 1.00 44.77  ? 908  MET B CG    1 
ATOM   18385 S  SD    . MET B 2  908  ? 186.686 205.808 149.088 1.00 65.39  ? 908  MET B SD    1 
ATOM   18386 C  CE    . MET B 2  908  ? 185.378 205.324 150.198 1.00 49.24  ? 908  MET B CE    1 
ATOM   18387 N  N     . VAL B 2  909  ? 189.032 206.038 146.660 1.00 43.84  ? 909  VAL B N     1 
ATOM   18388 C  CA    . VAL B 2  909  ? 190.220 206.251 147.475 1.00 44.60  ? 909  VAL B CA    1 
ATOM   18389 C  C     . VAL B 2  909  ? 190.015 207.520 148.291 1.00 41.28  ? 909  VAL B C     1 
ATOM   18390 O  O     . VAL B 2  909  ? 189.536 208.531 147.766 1.00 43.82  ? 909  VAL B O     1 
ATOM   18391 C  CB    . VAL B 2  909  ? 191.495 206.336 146.614 1.00 42.68  ? 909  VAL B CB    1 
ATOM   18392 C  CG1   . VAL B 2  909  ? 191.406 207.474 145.613 1.00 42.74  ? 909  VAL B CG1   1 
ATOM   18393 C  CG2   . VAL B 2  909  ? 192.719 206.481 147.489 1.00 48.31  ? 909  VAL B CG2   1 
ATOM   18394 N  N     . THR B 2  910  ? 190.347 207.460 149.578 1.00 41.45  ? 910  THR B N     1 
ATOM   18395 C  CA    . THR B 2  910  ? 190.109 208.579 150.478 1.00 42.30  ? 910  THR B CA    1 
ATOM   18396 C  C     . THR B 2  910  ? 191.100 208.500 151.632 1.00 48.79  ? 910  THR B C     1 
ATOM   18397 O  O     . THR B 2  910  ? 192.068 207.736 151.598 1.00 63.55  ? 910  THR B O     1 
ATOM   18398 C  CB    . THR B 2  910  ? 188.666 208.574 150.992 1.00 50.97  ? 910  THR B CB    1 
ATOM   18399 O  OG1   . THR B 2  910  ? 188.483 209.671 151.893 1.00 58.76  ? 910  THR B OG1   1 
ATOM   18400 C  CG2   . THR B 2  910  ? 188.385 207.287 151.736 1.00 52.72  ? 910  THR B CG2   1 
ATOM   18401 N  N     . LEU B 2  911  ? 190.847 209.301 152.663 1.00 47.02  ? 911  LEU B N     1 
ATOM   18402 C  CA    . LEU B 2  911  ? 191.657 209.322 153.872 1.00 46.72  ? 911  LEU B CA    1 
ATOM   18403 C  C     . LEU B 2  911  ? 190.815 208.836 155.039 1.00 57.09  ? 911  LEU B C     1 
ATOM   18404 O  O     . LEU B 2  911  ? 189.647 209.215 155.166 1.00 67.07  ? 911  LEU B O     1 
ATOM   18405 C  CB    . LEU B 2  911  ? 192.191 210.727 154.161 1.00 44.50  ? 911  LEU B CB    1 
ATOM   18406 C  CG    . LEU B 2  911  ? 193.590 211.052 153.642 1.00 51.49  ? 911  LEU B CG    1 
ATOM   18407 C  CD1   . LEU B 2  911  ? 193.657 210.903 152.138 1.00 53.79  ? 911  LEU B CD1   1 
ATOM   18408 C  CD2   . LEU B 2  911  ? 193.996 212.452 154.060 1.00 52.12  ? 911  LEU B CD2   1 
ATOM   18409 N  N     . ASN B 2  912  ? 191.409 208.007 155.889 1.00 53.74  ? 912  ASN B N     1 
ATOM   18410 C  CA    . ASN B 2  912  ? 190.733 207.501 157.071 1.00 51.65  ? 912  ASN B CA    1 
ATOM   18411 C  C     . ASN B 2  912  ? 190.757 208.566 158.166 1.00 59.82  ? 912  ASN B C     1 
ATOM   18412 O  O     . ASN B 2  912  ? 191.081 209.731 157.923 1.00 65.27  ? 912  ASN B O     1 
ATOM   18413 C  CB    . ASN B 2  912  ? 191.376 206.194 157.525 1.00 53.98  ? 912  ASN B CB    1 
ATOM   18414 C  CG    . ASN B 2  912  ? 192.882 206.299 157.652 1.00 61.83  ? 912  ASN B CG    1 
ATOM   18415 O  OD1   . ASN B 2  912  ? 193.417 207.340 158.029 1.00 67.05  ? 912  ASN B OD1   1 
ATOM   18416 N  ND2   . ASN B 2  912  ? 193.575 205.216 157.333 1.00 60.96  ? 912  ASN B ND2   1 
ATOM   18417 N  N     . GLN B 2  913  ? 190.404 208.174 159.391 1.00 62.66  ? 913  GLN B N     1 
ATOM   18418 C  CA    . GLN B 2  913  ? 190.411 209.104 160.512 1.00 56.57  ? 913  GLN B CA    1 
ATOM   18419 C  C     . GLN B 2  913  ? 191.809 209.651 160.773 1.00 60.50  ? 913  GLN B C     1 
ATOM   18420 O  O     . GLN B 2  913  ? 191.991 210.851 161.005 1.00 62.88  ? 913  GLN B O     1 
ATOM   18421 C  CB    . GLN B 2  913  ? 189.867 208.410 161.764 1.00 57.46  ? 913  GLN B CB    1 
ATOM   18422 C  CG    . GLN B 2  913  ? 188.666 207.520 161.510 1.00 62.73  ? 913  GLN B CG    1 
ATOM   18423 C  CD    . GLN B 2  913  ? 187.777 207.388 162.728 1.00 66.39  ? 913  GLN B CD    1 
ATOM   18424 O  OE1   . GLN B 2  913  ? 187.547 208.357 163.450 1.00 66.73  ? 913  GLN B OE1   1 
ATOM   18425 N  NE2   . GLN B 2  913  ? 187.271 206.183 162.963 1.00 62.66  ? 913  GLN B NE2   1 
ATOM   18426 N  N     . GLU B 2  914  ? 192.815 208.774 160.731 1.00 62.50  ? 914  GLU B N     1 
ATOM   18427 C  CA    . GLU B 2  914  ? 194.177 209.197 161.038 1.00 63.87  ? 914  GLU B CA    1 
ATOM   18428 C  C     . GLU B 2  914  ? 194.782 210.029 159.917 1.00 66.89  ? 914  GLU B C     1 
ATOM   18429 O  O     . GLU B 2  914  ? 195.795 210.705 160.128 1.00 70.68  ? 914  GLU B O     1 
ATOM   18430 C  CB    . GLU B 2  914  ? 195.058 207.980 161.317 1.00 61.86  ? 914  GLU B CB    1 
ATOM   18431 C  CG    . GLU B 2  914  ? 194.623 207.156 162.512 1.00 64.85  ? 914  GLU B CG    1 
ATOM   18432 C  CD    . GLU B 2  914  ? 193.654 206.057 162.133 1.00 71.88  ? 914  GLU B CD    1 
ATOM   18433 O  OE1   . GLU B 2  914  ? 193.070 206.133 161.032 1.00 73.01  ? 914  GLU B OE1   1 
ATOM   18434 O  OE2   . GLU B 2  914  ? 193.479 205.115 162.934 1.00 74.64  ? 914  GLU B OE2   1 
ATOM   18435 N  N     . GLY B 2  915  ? 194.186 209.997 158.729 1.00 61.32  ? 915  GLY B N     1 
ATOM   18436 C  CA    . GLY B 2  915  ? 194.721 210.703 157.583 1.00 62.67  ? 915  GLY B CA    1 
ATOM   18437 C  C     . GLY B 2  915  ? 195.534 209.846 156.641 1.00 64.82  ? 915  GLY B C     1 
ATOM   18438 O  O     . GLY B 2  915  ? 196.109 210.382 155.687 1.00 67.62  ? 915  GLY B O     1 
ATOM   18439 N  N     . TYR B 2  916  ? 195.612 208.541 156.878 1.00 63.93  ? 916  TYR B N     1 
ATOM   18440 C  CA    . TYR B 2  916  ? 196.304 207.655 155.959 1.00 57.60  ? 916  TYR B CA    1 
ATOM   18441 C  C     . TYR B 2  916  ? 195.435 207.373 154.738 1.00 62.77  ? 916  TYR B C     1 
ATOM   18442 O  O     . TYR B 2  916  ? 194.213 207.541 154.757 1.00 68.50  ? 916  TYR B O     1 
ATOM   18443 C  CB    . TYR B 2  916  ? 196.666 206.345 156.651 1.00 60.10  ? 916  TYR B CB    1 
ATOM   18444 C  CG    . TYR B 2  916  ? 197.614 206.510 157.813 1.00 64.99  ? 916  TYR B CG    1 
ATOM   18445 C  CD1   . TYR B 2  916  ? 198.688 207.382 157.737 1.00 67.11  ? 916  TYR B CD1   1 
ATOM   18446 C  CD2   . TYR B 2  916  ? 197.432 205.794 158.987 1.00 66.82  ? 916  TYR B CD2   1 
ATOM   18447 C  CE1   . TYR B 2  916  ? 199.558 207.536 158.797 1.00 71.05  ? 916  TYR B CE1   1 
ATOM   18448 C  CE2   . TYR B 2  916  ? 198.295 205.941 160.052 1.00 67.79  ? 916  TYR B CE2   1 
ATOM   18449 C  CZ    . TYR B 2  916  ? 199.357 206.813 159.952 1.00 72.67  ? 916  TYR B CZ    1 
ATOM   18450 O  OH    . TYR B 2  916  ? 200.221 206.965 161.010 1.00 72.16  ? 916  TYR B OH    1 
ATOM   18451 N  N     . LYS B 2  917  ? 196.085 206.939 153.662 1.00 58.67  ? 917  LYS B N     1 
ATOM   18452 C  CA    . LYS B 2  917  ? 195.365 206.584 152.448 1.00 53.99  ? 917  LYS B CA    1 
ATOM   18453 C  C     . LYS B 2  917  ? 194.424 205.421 152.725 1.00 54.35  ? 917  LYS B C     1 
ATOM   18454 O  O     . LYS B 2  917  ? 194.809 204.435 153.358 1.00 65.56  ? 917  LYS B O     1 
ATOM   18455 C  CB    . LYS B 2  917  ? 196.345 206.216 151.337 1.00 62.97  ? 917  LYS B CB    1 
ATOM   18456 C  CG    . LYS B 2  917  ? 195.697 206.027 149.980 1.00 64.65  ? 917  LYS B CG    1 
ATOM   18457 C  CD    . LYS B 2  917  ? 195.793 207.291 149.149 1.00 64.85  ? 917  LYS B CD    1 
ATOM   18458 C  CE    . LYS B 2  917  ? 197.165 207.422 148.509 1.00 64.75  ? 917  LYS B CE    1 
ATOM   18459 N  NZ    . LYS B 2  917  ? 197.119 208.212 147.250 1.00 62.01  ? 917  LYS B NZ    1 
ATOM   18460 N  N     . PHE B 2  918  ? 193.187 205.539 152.255 1.00 50.91  ? 918  PHE B N     1 
ATOM   18461 C  CA    . PHE B 2  918  ? 192.173 204.517 152.484 1.00 52.71  ? 918  PHE B CA    1 
ATOM   18462 C  C     . PHE B 2  918  ? 191.464 204.251 151.169 1.00 49.87  ? 918  PHE B C     1 
ATOM   18463 O  O     . PHE B 2  918  ? 190.958 205.184 150.538 1.00 62.22  ? 918  PHE B O     1 
ATOM   18464 C  CB    . PHE B 2  918  ? 191.180 204.964 153.560 1.00 56.10  ? 918  PHE B CB    1 
ATOM   18465 C  CG    . PHE B 2  918  ? 190.087 203.977 153.826 1.00 47.11  ? 918  PHE B CG    1 
ATOM   18466 C  CD1   . PHE B 2  918  ? 190.325 202.857 154.597 1.00 50.06  ? 918  PHE B CD1   1 
ATOM   18467 C  CD2   . PHE B 2  918  ? 188.820 204.175 153.317 1.00 49.25  ? 918  PHE B CD2   1 
ATOM   18468 C  CE1   . PHE B 2  918  ? 189.322 201.950 154.849 1.00 50.22  ? 918  PHE B CE1   1 
ATOM   18469 C  CE2   . PHE B 2  918  ? 187.813 203.271 153.566 1.00 56.54  ? 918  PHE B CE2   1 
ATOM   18470 C  CZ    . PHE B 2  918  ? 188.066 202.157 154.333 1.00 57.02  ? 918  PHE B CZ    1 
ATOM   18471 N  N     . CYS B 2  919  ? 191.429 202.990 150.755 1.00 47.50  ? 919  CYS B N     1 
ATOM   18472 C  CA    . CYS B 2  919  ? 190.874 202.604 149.466 1.00 47.27  ? 919  CYS B CA    1 
ATOM   18473 C  C     . CYS B 2  919  ? 189.782 201.565 149.652 1.00 53.05  ? 919  CYS B C     1 
ATOM   18474 O  O     . CYS B 2  919  ? 190.003 200.533 150.294 1.00 63.63  ? 919  CYS B O     1 
ATOM   18475 C  CB    . CYS B 2  919  ? 191.960 202.050 148.547 1.00 56.59  ? 919  CYS B CB    1 
ATOM   18476 S  SG    . CYS B 2  919  ? 191.310 201.336 147.029 1.00 77.17  ? 919  CYS B SG    1 
ATOM   18477 N  N     . LYS B 2  920  ? 188.614 201.835 149.082 1.00 47.20  ? 920  LYS B N     1 
ATOM   18478 C  CA    . LYS B 2  920  ? 187.539 200.861 148.976 1.00 44.98  ? 920  LYS B CA    1 
ATOM   18479 C  C     . LYS B 2  920  ? 187.301 200.545 147.509 1.00 48.34  ? 920  LYS B C     1 
ATOM   18480 O  O     . LYS B 2  920  ? 187.256 201.450 146.671 1.00 62.18  ? 920  LYS B O     1 
ATOM   18481 C  CB    . LYS B 2  920  ? 186.246 201.373 149.612 1.00 45.58  ? 920  LYS B CB    1 
ATOM   18482 C  CG    . LYS B 2  920  ? 186.182 201.217 151.116 1.00 48.23  ? 920  LYS B CG    1 
ATOM   18483 C  CD    . LYS B 2  920  ? 184.833 201.655 151.648 1.00 45.48  ? 920  LYS B CD    1 
ATOM   18484 C  CE    . LYS B 2  920  ? 184.707 201.372 153.131 1.00 46.85  ? 920  LYS B CE    1 
ATOM   18485 N  NZ    . LYS B 2  920  ? 183.400 201.831 153.664 1.00 49.15  ? 920  LYS B NZ    1 
ATOM   18486 N  N     . ILE B 2  921  ? 187.162 199.260 147.198 1.00 49.78  ? 921  ILE B N     1 
ATOM   18487 C  CA    . ILE B 2  921  ? 186.936 198.806 145.833 1.00 48.81  ? 921  ILE B CA    1 
ATOM   18488 C  C     . ILE B 2  921  ? 185.756 197.849 145.828 1.00 54.21  ? 921  ILE B C     1 
ATOM   18489 O  O     . ILE B 2  921  ? 185.747 196.865 146.576 1.00 61.35  ? 921  ILE B O     1 
ATOM   18490 C  CB    . ILE B 2  921  ? 188.187 198.136 145.239 1.00 51.47  ? 921  ILE B CB    1 
ATOM   18491 C  CG1   . ILE B 2  921  ? 189.188 199.207 144.817 1.00 58.35  ? 921  ILE B CG1   1 
ATOM   18492 C  CG2   . ILE B 2  921  ? 187.819 197.261 144.058 1.00 54.73  ? 921  ILE B CG2   1 
ATOM   18493 C  CD1   . ILE B 2  921  ? 190.587 198.713 144.650 1.00 55.93  ? 921  ILE B CD1   1 
ATOM   18494 N  N     . ARG B 2  922  ? 184.769 198.135 144.987 1.00 51.09  ? 922  ARG B N     1 
ATOM   18495 C  CA    . ARG B 2  922  ? 183.561 197.327 144.877 1.00 50.13  ? 922  ARG B CA    1 
ATOM   18496 C  C     . ARG B 2  922  ? 183.644 196.519 143.590 1.00 44.13  ? 922  ARG B C     1 
ATOM   18497 O  O     . ARG B 2  922  ? 183.808 197.084 142.505 1.00 54.35  ? 922  ARG B O     1 
ATOM   18498 C  CB    . ARG B 2  922  ? 182.311 198.200 144.896 1.00 48.33  ? 922  ARG B CB    1 
ATOM   18499 C  CG    . ARG B 2  922  ? 181.018 197.418 144.789 1.00 49.08  ? 922  ARG B CG    1 
ATOM   18500 C  CD    . ARG B 2  922  ? 179.820 198.334 144.899 1.00 49.74  ? 922  ARG B CD    1 
ATOM   18501 N  NE    . ARG B 2  922  ? 179.749 199.255 143.773 1.00 45.47  ? 922  ARG B NE    1 
ATOM   18502 C  CZ    . ARG B 2  922  ? 178.993 200.343 143.744 1.00 49.77  ? 922  ARG B CZ    1 
ATOM   18503 N  NH1   . ARG B 2  922  ? 178.228 200.679 144.769 1.00 52.66  ? 922  ARG B NH1   1 
ATOM   18504 N  NH2   . ARG B 2  922  ? 179.007 201.114 142.662 1.00 53.77  ? 922  ARG B NH2   1 
ATOM   18505 N  N     . VAL B 2  923  ? 183.526 195.216 143.713 1.00 44.54  ? 923  VAL B N     1 
ATOM   18506 C  CA    . VAL B 2  923  ? 183.574 194.314 142.571 1.00 43.08  ? 923  VAL B CA    1 
ATOM   18507 C  C     . VAL B 2  923  ? 182.186 193.742 142.341 1.00 49.73  ? 923  VAL B C     1 
ATOM   18508 O  O     . VAL B 2  923  ? 181.566 193.176 143.246 1.00 59.92  ? 923  VAL B O     1 
ATOM   18509 C  CB    . VAL B 2  923  ? 184.612 193.198 142.798 1.00 48.02  ? 923  VAL B CB    1 
ATOM   18510 C  CG1   . VAL B 2  923  ? 184.576 192.204 141.657 1.00 48.64  ? 923  VAL B CG1   1 
ATOM   18511 C  CG2   . VAL B 2  923  ? 185.996 193.795 142.943 1.00 54.08  ? 923  VAL B CG2   1 
ATOM   18512 N  N     . ARG B 2  924  ? 181.686 193.888 141.118 1.00 45.66  ? 924  ARG B N     1 
ATOM   18513 C  CA    . ARG B 2  924  ? 180.362 193.399 140.768 1.00 46.55  ? 924  ARG B CA    1 
ATOM   18514 C  C     . ARG B 2  924  ? 180.490 192.165 139.891 1.00 44.69  ? 924  ARG B C     1 
ATOM   18515 O  O     . ARG B 2  924  ? 181.441 192.034 139.117 1.00 55.12  ? 924  ARG B O     1 
ATOM   18516 C  CB    . ARG B 2  924  ? 179.532 194.465 140.046 1.00 42.72  ? 924  ARG B CB    1 
ATOM   18517 C  CG    . ARG B 2  924  ? 179.936 194.699 138.610 1.00 41.16  ? 924  ARG B CG    1 
ATOM   18518 C  CD    . ARG B 2  924  ? 178.927 195.554 137.873 1.00 42.11  ? 924  ARG B CD    1 
ATOM   18519 N  NE    . ARG B 2  924  ? 179.177 195.540 136.438 1.00 49.35  ? 924  ARG B NE    1 
ATOM   18520 C  CZ    . ARG B 2  924  ? 180.137 196.231 135.840 1.00 49.82  ? 924  ARG B CZ    1 
ATOM   18521 N  NH1   . ARG B 2  924  ? 180.938 197.033 136.520 1.00 48.49  ? 924  ARG B NH1   1 
ATOM   18522 N  NH2   . ARG B 2  924  ? 180.297 196.114 134.526 1.00 47.49  ? 924  ARG B NH2   1 
ATOM   18523 N  N     . SER B 2  925  ? 179.533 191.256 140.034 1.00 36.79  ? 925  SER B N     1 
ATOM   18524 C  CA    . SER B 2  925  ? 179.453 190.059 139.215 1.00 40.94  ? 925  SER B CA    1 
ATOM   18525 C  C     . SER B 2  925  ? 177.992 189.710 138.998 1.00 44.70  ? 925  SER B C     1 
ATOM   18526 O  O     . SER B 2  925  ? 177.221 189.611 139.956 1.00 58.92  ? 925  SER B O     1 
ATOM   18527 C  CB    . SER B 2  925  ? 180.179 188.885 139.869 1.00 50.23  ? 925  SER B CB    1 
ATOM   18528 O  OG    . SER B 2  925  ? 179.825 188.774 141.235 1.00 52.72  ? 925  SER B OG    1 
ATOM   18529 N  N     . VAL B 2  926  ? 177.616 189.526 137.742 1.00 30.89  ? 926  VAL B N     1 
ATOM   18530 C  CA    . VAL B 2  926  ? 176.245 189.188 137.387 1.00 35.81  ? 926  VAL B CA    1 
ATOM   18531 C  C     . VAL B 2  926  ? 176.077 187.682 137.483 1.00 37.89  ? 926  VAL B C     1 
ATOM   18532 O  O     . VAL B 2  926  ? 176.842 186.923 136.878 1.00 48.34  ? 926  VAL B O     1 
ATOM   18533 C  CB    . VAL B 2  926  ? 175.901 189.696 135.980 1.00 38.86  ? 926  VAL B CB    1 
ATOM   18534 C  CG1   . VAL B 2  926  ? 174.777 188.876 135.376 1.00 38.92  ? 926  VAL B CG1   1 
ATOM   18535 C  CG2   . VAL B 2  926  ? 175.507 191.148 136.051 1.00 44.20  ? 926  VAL B CG2   1 
ATOM   18536 N  N     . ARG B 2  927  ? 175.083 187.245 138.248 1.00 37.73  ? 927  ARG B N     1 
ATOM   18537 C  CA    . ARG B 2  927  ? 174.849 185.827 138.470 1.00 47.32  ? 927  ARG B CA    1 
ATOM   18538 C  C     . ARG B 2  927  ? 173.506 185.435 137.879 1.00 47.06  ? 927  ARG B C     1 
ATOM   18539 O  O     . ARG B 2  927  ? 172.454 185.823 138.397 1.00 49.38  ? 927  ARG B O     1 
ATOM   18540 C  CB    . ARG B 2  927  ? 174.918 185.489 139.957 1.00 42.56  ? 927  ARG B CB    1 
ATOM   18541 C  CG    . ARG B 2  927  ? 176.229 185.910 140.571 1.00 43.40  ? 927  ARG B CG    1 
ATOM   18542 C  CD    . ARG B 2  927  ? 176.076 186.234 142.028 1.00 49.73  ? 927  ARG B CD    1 
ATOM   18543 N  NE    . ARG B 2  927  ? 176.308 185.060 142.854 1.00 50.74  ? 927  ARG B NE    1 
ATOM   18544 C  CZ    . ARG B 2  927  ? 177.510 184.612 143.183 1.00 49.22  ? 927  ARG B CZ    1 
ATOM   18545 N  NH1   . ARG B 2  927  ? 178.610 185.224 142.778 1.00 47.53  ? 927  ARG B NH1   1 
ATOM   18546 N  NH2   . ARG B 2  927  ? 177.611 183.520 143.934 1.00 50.33  ? 927  ARG B NH2   1 
ATOM   18547 N  N     . ILE B 2  928  ? 173.553 184.672 136.800 1.00 45.05  ? 928  ILE B N     1 
ATOM   18548 C  CA    . ILE B 2  928  ? 172.369 184.111 136.159 1.00 39.44  ? 928  ILE B CA    1 
ATOM   18549 C  C     . ILE B 2  928  ? 171.861 182.972 137.034 1.00 39.48  ? 928  ILE B C     1 
ATOM   18550 O  O     . ILE B 2  928  ? 172.677 182.189 137.538 1.00 49.30  ? 928  ILE B O     1 
ATOM   18551 C  CB    . ILE B 2  928  ? 172.699 183.614 134.740 1.00 45.81  ? 928  ILE B CB    1 
ATOM   18552 C  CG1   . ILE B 2  928  ? 173.434 184.702 133.958 1.00 43.71  ? 928  ILE B CG1   1 
ATOM   18553 C  CG2   . ILE B 2  928  ? 171.453 183.218 134.001 1.00 47.15  ? 928  ILE B CG2   1 
ATOM   18554 C  CD1   . ILE B 2  928  ? 174.884 184.385 133.690 1.00 46.25  ? 928  ILE B CD1   1 
ATOM   18555 N  N     . PRO B 2  929  ? 170.554 182.858 137.262 1.00 39.41  ? 929  PRO B N     1 
ATOM   18556 C  CA    . PRO B 2  929  ? 170.046 181.775 138.113 1.00 45.72  ? 929  PRO B CA    1 
ATOM   18557 C  C     . PRO B 2  929  ? 170.395 180.402 137.555 1.00 46.76  ? 929  PRO B C     1 
ATOM   18558 O  O     . PRO B 2  929  ? 169.996 180.040 136.447 1.00 45.03  ? 929  PRO B O     1 
ATOM   18559 C  CB    . PRO B 2  929  ? 168.531 182.014 138.127 1.00 43.46  ? 929  PRO B CB    1 
ATOM   18560 C  CG    . PRO B 2  929  ? 168.266 182.916 136.974 1.00 43.22  ? 929  PRO B CG    1 
ATOM   18561 C  CD    . PRO B 2  929  ? 169.479 183.772 136.850 1.00 43.79  ? 929  PRO B CD    1 
ATOM   18562 N  N     . GLN B 2  930  ? 171.145 179.640 138.343 1.00 52.20  ? 930  GLN B N     1 
ATOM   18563 C  CA    . GLN B 2  930  ? 171.556 178.288 138.012 1.00 45.45  ? 930  GLN B CA    1 
ATOM   18564 C  C     . GLN B 2  930  ? 170.528 177.294 138.540 1.00 54.10  ? 930  GLN B C     1 
ATOM   18565 O  O     . GLN B 2  930  ? 169.401 177.656 138.886 1.00 60.67  ? 930  GLN B O     1 
ATOM   18566 C  CB    . GLN B 2  930  ? 172.946 178.005 138.578 1.00 40.38  ? 930  GLN B CB    1 
ATOM   18567 C  CG    . GLN B 2  930  ? 174.047 178.811 137.937 1.00 50.42  ? 930  GLN B CG    1 
ATOM   18568 C  CD    . GLN B 2  930  ? 175.397 178.515 138.544 1.00 54.46  ? 930  GLN B CD    1 
ATOM   18569 O  OE1   . GLN B 2  930  ? 176.260 179.387 138.616 1.00 56.19  ? 930  GLN B OE1   1 
ATOM   18570 N  NE2   . GLN B 2  930  ? 175.585 177.283 138.994 1.00 55.10  ? 930  GLN B NE2   1 
ATOM   18571 N  N     . ILE B 2  931  ? 170.912 176.022 138.598 1.00 41.01  ? 931  ILE B N     1 
ATOM   18572 C  CA    . ILE B 2  931  ? 170.024 174.992 139.122 1.00 40.18  ? 931  ILE B CA    1 
ATOM   18573 C  C     . ILE B 2  931  ? 170.429 174.660 140.551 1.00 46.61  ? 931  ILE B C     1 
ATOM   18574 O  O     . ILE B 2  931  ? 170.168 173.560 141.046 1.00 50.44  ? 931  ILE B O     1 
ATOM   18575 C  CB    . ILE B 2  931  ? 170.013 173.735 138.232 1.00 35.27  ? 931  ILE B CB    1 
ATOM   18576 C  CG1   . ILE B 2  931  ? 171.346 172.999 138.289 1.00 39.62  ? 931  ILE B CG1   1 
ATOM   18577 C  CG2   . ILE B 2  931  ? 169.690 174.105 136.798 1.00 45.40  ? 931  ILE B CG2   1 
ATOM   18578 C  CD1   . ILE B 2  931  ? 171.412 171.850 137.317 1.00 43.84  ? 931  ILE B CD1   1 
ATOM   18579 N  N     . GLY B 2  932  ? 171.077 175.603 141.222 1.00 54.33  ? 932  GLY B N     1 
ATOM   18580 C  CA    . GLY B 2  932  ? 171.355 175.439 142.633 1.00 50.32  ? 932  GLY B CA    1 
ATOM   18581 C  C     . GLY B 2  932  ? 170.779 176.560 143.469 1.00 56.13  ? 932  GLY B C     1 
ATOM   18582 O  O     . GLY B 2  932  ? 170.760 176.485 144.700 1.00 56.05  ? 932  GLY B O     1 
ATOM   18583 N  N     . ASP B 2  933  ? 170.295 177.604 142.803 1.00 51.62  ? 933  ASP B N     1 
ATOM   18584 C  CA    . ASP B 2  933  ? 169.811 178.789 143.488 1.00 48.03  ? 933  ASP B CA    1 
ATOM   18585 C  C     . ASP B 2  933  ? 168.513 178.478 144.228 1.00 50.74  ? 933  ASP B C     1 
ATOM   18586 O  O     . ASP B 2  933  ? 167.770 177.558 143.881 1.00 61.47  ? 933  ASP B O     1 
ATOM   18587 C  CB    . ASP B 2  933  ? 169.633 179.929 142.492 1.00 51.33  ? 933  ASP B CB    1 
ATOM   18588 C  CG    . ASP B 2  933  ? 170.953 180.429 141.943 1.00 58.08  ? 933  ASP B CG    1 
ATOM   18589 O  OD1   . ASP B 2  933  ? 172.001 179.850 142.296 1.00 61.04  ? 933  ASP B OD1   1 
ATOM   18590 O  OD2   . ASP B 2  933  ? 170.946 181.400 141.162 1.00 59.78  ? 933  ASP B OD2   1 
ATOM   18591 N  N     . LYS B 2  934  ? 168.235 179.264 145.265 1.00 46.21  ? 934  LYS B N     1 
ATOM   18592 C  CA    . LYS B 2  934  ? 167.110 179.028 146.157 1.00 41.19  ? 934  LYS B CA    1 
ATOM   18593 C  C     . LYS B 2  934  ? 166.005 180.019 145.832 1.00 49.07  ? 934  LYS B C     1 
ATOM   18594 O  O     . LYS B 2  934  ? 166.247 181.228 145.784 1.00 55.39  ? 934  LYS B O     1 
ATOM   18595 C  CB    . LYS B 2  934  ? 167.541 179.169 147.619 1.00 45.37  ? 934  LYS B CB    1 
ATOM   18596 C  CG    . LYS B 2  934  ? 166.611 178.529 148.628 1.00 45.22  ? 934  LYS B CG    1 
ATOM   18597 C  CD    . LYS B 2  934  ? 167.282 178.463 149.988 1.00 43.22  ? 934  LYS B CD    1 
ATOM   18598 C  CE    . LYS B 2  934  ? 166.426 177.725 150.994 1.00 40.52  ? 934  LYS B CE    1 
ATOM   18599 N  NZ    . LYS B 2  934  ? 165.263 178.534 151.428 1.00 44.59  ? 934  LYS B NZ    1 
ATOM   18600 N  N     . PHE B 2  935  ? 164.798 179.506 145.607 1.00 53.70  ? 935  PHE B N     1 
ATOM   18601 C  CA    . PHE B 2  935  ? 163.647 180.314 145.228 1.00 46.76  ? 935  PHE B CA    1 
ATOM   18602 C  C     . PHE B 2  935  ? 162.487 179.994 146.152 1.00 50.40  ? 935  PHE B C     1 
ATOM   18603 O  O     . PHE B 2  935  ? 162.245 178.826 146.467 1.00 62.87  ? 935  PHE B O     1 
ATOM   18604 C  CB    . PHE B 2  935  ? 163.258 180.053 143.774 1.00 39.50  ? 935  PHE B CB    1 
ATOM   18605 C  CG    . PHE B 2  935  ? 164.297 180.486 142.795 1.00 39.78  ? 935  PHE B CG    1 
ATOM   18606 C  CD1   . PHE B 2  935  ? 164.358 181.796 142.370 1.00 42.54  ? 935  PHE B CD1   1 
ATOM   18607 C  CD2   . PHE B 2  935  ? 165.255 179.598 142.350 1.00 49.67  ? 935  PHE B CD2   1 
ATOM   18608 C  CE1   . PHE B 2  935  ? 165.323 182.200 141.480 1.00 53.89  ? 935  PHE B CE1   1 
ATOM   18609 C  CE2   . PHE B 2  935  ? 166.231 180.002 141.472 1.00 53.03  ? 935  PHE B CE2   1 
ATOM   18610 C  CZ    . PHE B 2  935  ? 166.263 181.303 141.032 1.00 53.94  ? 935  PHE B CZ    1 
ATOM   18611 N  N     . ALA B 2  936  ? 161.773 181.028 146.585 1.00 44.88  ? 936  ALA B N     1 
ATOM   18612 C  CA    . ALA B 2  936  ? 160.659 180.853 147.501 1.00 49.70  ? 936  ALA B CA    1 
ATOM   18613 C  C     . ALA B 2  936  ? 159.555 181.836 147.157 1.00 52.82  ? 936  ALA B C     1 
ATOM   18614 O  O     . ALA B 2  936  ? 159.822 183.003 146.860 1.00 60.79  ? 936  ALA B O     1 
ATOM   18615 C  CB    . ALA B 2  936  ? 161.097 181.050 148.955 1.00 49.33  ? 936  ALA B CB    1 
ATOM   18616 N  N     . SER B 2  937  ? 158.315 181.361 147.209 1.00 46.47  ? 937  SER B N     1 
ATOM   18617 C  CA    . SER B 2  937  ? 157.170 182.231 147.018 1.00 42.30  ? 937  SER B CA    1 
ATOM   18618 C  C     . SER B 2  937  ? 156.906 183.017 148.297 1.00 42.64  ? 937  SER B C     1 
ATOM   18619 O  O     . SER B 2  937  ? 157.716 183.037 149.227 1.00 51.56  ? 937  SER B O     1 
ATOM   18620 C  CB    . SER B 2  937  ? 155.943 181.423 146.610 1.00 42.96  ? 937  SER B CB    1 
ATOM   18621 O  OG    . SER B 2  937  ? 155.522 180.576 147.662 1.00 46.26  ? 937  SER B OG    1 
ATOM   18622 N  N     . ARG B 2  938  ? 155.757 183.677 148.349 1.00 45.00  ? 938  ARG B N     1 
ATOM   18623 C  CA    . ARG B 2  938  ? 155.374 184.447 149.522 1.00 49.75  ? 938  ARG B CA    1 
ATOM   18624 C  C     . ARG B 2  938  ? 154.550 183.642 150.515 1.00 51.28  ? 938  ARG B C     1 
ATOM   18625 O  O     . ARG B 2  938  ? 153.774 184.232 151.271 1.00 55.01  ? 938  ARG B O     1 
ATOM   18626 C  CB    . ARG B 2  938  ? 154.595 185.692 149.104 1.00 48.10  ? 938  ARG B CB    1 
ATOM   18627 C  CG    . ARG B 2  938  ? 155.454 186.827 148.598 1.00 40.33  ? 938  ARG B CG    1 
ATOM   18628 C  CD    . ARG B 2  938  ? 154.598 188.043 148.337 1.00 45.06  ? 938  ARG B CD    1 
ATOM   18629 N  NE    . ARG B 2  938  ? 153.624 187.781 147.286 1.00 48.05  ? 938  ARG B NE    1 
ATOM   18630 C  CZ    . ARG B 2  938  ? 152.618 188.586 146.980 1.00 54.06  ? 938  ARG B CZ    1 
ATOM   18631 N  NH1   . ARG B 2  938  ? 152.419 189.721 147.627 1.00 47.76  ? 938  ARG B NH1   1 
ATOM   18632 N  NH2   . ARG B 2  938  ? 151.785 188.239 146.003 1.00 58.10  ? 938  ARG B NH2   1 
ATOM   18633 N  N     . HIS B 2  939  ? 154.697 182.321 150.536 1.00 39.90  ? 939  HIS B N     1 
ATOM   18634 C  CA    . HIS B 2  939  ? 153.914 181.469 151.418 1.00 39.15  ? 939  HIS B CA    1 
ATOM   18635 C  C     . HIS B 2  939  ? 154.748 180.406 152.113 1.00 45.05  ? 939  HIS B C     1 
ATOM   18636 O  O     . HIS B 2  939  ? 154.183 179.444 152.638 1.00 53.76  ? 939  HIS B O     1 
ATOM   18637 C  CB    . HIS B 2  939  ? 152.788 180.799 150.631 1.00 38.25  ? 939  HIS B CB    1 
ATOM   18638 C  CG    . HIS B 2  939  ? 151.943 181.760 149.860 1.00 45.25  ? 939  HIS B CG    1 
ATOM   18639 N  ND1   . HIS B 2  939  ? 150.827 182.365 150.394 1.00 43.57  ? 939  HIS B ND1   1 
ATOM   18640 C  CD2   . HIS B 2  939  ? 152.066 182.241 148.601 1.00 49.23  ? 939  HIS B CD2   1 
ATOM   18641 C  CE1   . HIS B 2  939  ? 150.289 183.164 149.491 1.00 43.20  ? 939  HIS B CE1   1 
ATOM   18642 N  NE2   . HIS B 2  939  ? 151.021 183.107 148.394 1.00 45.39  ? 939  HIS B NE2   1 
ATOM   18643 N  N     . GLY B 2  940  ? 156.065 180.548 152.132 1.00 50.88  ? 940  GLY B N     1 
ATOM   18644 C  CA    . GLY B 2  940  ? 156.923 179.538 152.705 1.00 54.44  ? 940  GLY B CA    1 
ATOM   18645 C  C     . GLY B 2  940  ? 157.242 178.377 151.796 1.00 57.54  ? 940  GLY B C     1 
ATOM   18646 O  O     . GLY B 2  940  ? 157.884 177.422 152.246 1.00 60.22  ? 940  GLY B O     1 
ATOM   18647 N  N     . GLN B 2  941  ? 156.811 178.421 150.539 1.00 50.72  ? 941  GLN B N     1 
ATOM   18648 C  CA    . GLN B 2  941  ? 157.130 177.384 149.565 1.00 48.76  ? 941  GLN B CA    1 
ATOM   18649 C  C     . GLN B 2  941  ? 158.519 177.662 149.007 1.00 56.24  ? 941  GLN B C     1 
ATOM   18650 O  O     . GLN B 2  941  ? 158.668 178.418 148.043 1.00 56.78  ? 941  GLN B O     1 
ATOM   18651 C  CB    . GLN B 2  941  ? 156.091 177.351 148.449 1.00 46.17  ? 941  GLN B CB    1 
ATOM   18652 C  CG    . GLN B 2  941  ? 154.738 176.813 148.866 1.00 51.39  ? 941  GLN B CG    1 
ATOM   18653 C  CD    . GLN B 2  941  ? 154.812 175.395 149.377 1.00 52.49  ? 941  GLN B CD    1 
ATOM   18654 O  OE1   . GLN B 2  941  ? 155.671 174.620 148.965 1.00 55.15  ? 941  GLN B OE1   1 
ATOM   18655 N  NE2   . GLN B 2  941  ? 153.902 175.041 150.272 1.00 54.07  ? 941  GLN B NE2   1 
ATOM   18656 N  N     . LYS B 2  942  ? 159.531 177.047 149.607 1.00 55.63  ? 942  LYS B N     1 
ATOM   18657 C  CA    . LYS B 2  942  ? 160.918 177.250 149.224 1.00 46.12  ? 942  LYS B CA    1 
ATOM   18658 C  C     . LYS B 2  942  ? 161.437 176.022 148.495 1.00 52.11  ? 942  LYS B C     1 
ATOM   18659 O  O     . LYS B 2  942  ? 160.887 174.925 148.626 1.00 58.47  ? 942  LYS B O     1 
ATOM   18660 C  CB    . LYS B 2  942  ? 161.790 177.526 150.446 1.00 50.33  ? 942  LYS B CB    1 
ATOM   18661 C  CG    . LYS B 2  942  ? 161.765 176.402 151.463 1.00 58.52  ? 942  LYS B CG    1 
ATOM   18662 C  CD    . LYS B 2  942  ? 162.605 176.731 152.681 1.00 59.77  ? 942  LYS B CD    1 
ATOM   18663 C  CE    . LYS B 2  942  ? 162.234 175.840 153.854 1.00 58.53  ? 942  LYS B CE    1 
ATOM   18664 N  NZ    . LYS B 2  942  ? 160.825 176.044 154.281 1.00 60.62  ? 942  LYS B NZ    1 
ATOM   18665 N  N     . GLY B 2  943  ? 162.498 176.213 147.727 1.00 53.69  ? 943  GLY B N     1 
ATOM   18666 C  CA    . GLY B 2  943  ? 163.122 175.100 147.045 1.00 54.98  ? 943  GLY B CA    1 
ATOM   18667 C  C     . GLY B 2  943  ? 164.161 175.588 146.062 1.00 51.21  ? 943  GLY B C     1 
ATOM   18668 O  O     . GLY B 2  943  ? 164.171 176.756 145.660 1.00 57.25  ? 943  GLY B O     1 
ATOM   18669 N  N     . THR B 2  944  ? 165.040 174.667 145.685 1.00 43.13  ? 944  THR B N     1 
ATOM   18670 C  CA    . THR B 2  944  ? 166.065 174.951 144.699 1.00 47.92  ? 944  THR B CA    1 
ATOM   18671 C  C     . THR B 2  944  ? 165.528 174.679 143.297 1.00 48.30  ? 944  THR B C     1 
ATOM   18672 O  O     . THR B 2  944  ? 164.455 174.101 143.113 1.00 60.34  ? 944  THR B O     1 
ATOM   18673 C  CB    . THR B 2  944  ? 167.311 174.117 144.974 1.00 52.15  ? 944  THR B CB    1 
ATOM   18674 O  OG1   . THR B 2  944  ? 166.964 172.729 144.954 1.00 57.13  ? 944  THR B OG1   1 
ATOM   18675 C  CG2   . THR B 2  944  ? 167.888 174.463 146.332 1.00 52.56  ? 944  THR B CG2   1 
ATOM   18676 N  N     . CYS B 2  945  ? 166.286 175.095 142.290 1.00 41.62  ? 945  CYS B N     1 
ATOM   18677 C  CA    . CYS B 2  945  ? 165.925 174.873 140.895 1.00 46.08  ? 945  CYS B CA    1 
ATOM   18678 C  C     . CYS B 2  945  ? 166.428 173.493 140.492 1.00 47.31  ? 945  CYS B C     1 
ATOM   18679 O  O     . CYS B 2  945  ? 167.637 173.262 140.433 1.00 53.35  ? 945  CYS B O     1 
ATOM   18680 C  CB    . CYS B 2  945  ? 166.516 175.962 140.003 1.00 44.24  ? 945  CYS B CB    1 
ATOM   18681 S  SG    . CYS B 2  945  ? 166.316 175.667 138.239 1.00 65.72  ? 945  CYS B SG    1 
ATOM   18682 N  N     . GLY B 2  946  ? 165.503 172.571 140.228 1.00 43.81  ? 946  GLY B N     1 
ATOM   18683 C  CA    . GLY B 2  946  ? 165.910 171.225 139.860 1.00 42.19  ? 946  GLY B CA    1 
ATOM   18684 C  C     . GLY B 2  946  ? 166.657 171.179 138.543 1.00 43.84  ? 946  GLY B C     1 
ATOM   18685 O  O     . GLY B 2  946  ? 167.748 170.613 138.456 1.00 51.32  ? 946  GLY B O     1 
ATOM   18686 N  N     . ILE B 2  947  ? 166.086 171.785 137.504 1.00 40.62  ? 947  ILE B N     1 
ATOM   18687 C  CA    . ILE B 2  947  ? 166.720 171.836 136.193 1.00 41.90  ? 947  ILE B CA    1 
ATOM   18688 C  C     . ILE B 2  947  ? 166.037 172.930 135.394 1.00 46.11  ? 947  ILE B C     1 
ATOM   18689 O  O     . ILE B 2  947  ? 164.898 173.307 135.686 1.00 54.89  ? 947  ILE B O     1 
ATOM   18690 C  CB    . ILE B 2  947  ? 166.625 170.457 135.487 1.00 46.43  ? 947  ILE B CB    1 
ATOM   18691 C  CG1   . ILE B 2  947  ? 167.601 170.389 134.314 1.00 47.65  ? 947  ILE B CG1   1 
ATOM   18692 C  CG2   . ILE B 2  947  ? 165.211 170.196 135.018 1.00 49.51  ? 947  ILE B CG2   1 
ATOM   18693 C  CD1   . ILE B 2  947  ? 167.719 169.021 133.705 1.00 47.55  ? 947  ILE B CD1   1 
ATOM   18694 N  N     . GLN B 2  948  ? 166.732 173.448 134.387 1.00 42.76  ? 948  GLN B N     1 
ATOM   18695 C  CA    . GLN B 2  948  ? 166.210 174.510 133.539 1.00 42.02  ? 948  GLN B CA    1 
ATOM   18696 C  C     . GLN B 2  948  ? 165.902 173.938 132.165 1.00 46.10  ? 948  GLN B C     1 
ATOM   18697 O  O     . GLN B 2  948  ? 166.779 173.355 131.521 1.00 52.06  ? 948  GLN B O     1 
ATOM   18698 C  CB    . GLN B 2  948  ? 167.204 175.665 133.435 1.00 46.69  ? 948  GLN B CB    1 
ATOM   18699 C  CG    . GLN B 2  948  ? 167.461 176.367 134.751 1.00 44.16  ? 948  GLN B CG    1 
ATOM   18700 C  CD    . GLN B 2  948  ? 168.515 177.442 134.638 1.00 49.72  ? 948  GLN B CD    1 
ATOM   18701 O  OE1   . GLN B 2  948  ? 169.366 177.403 133.752 1.00 51.03  ? 948  GLN B OE1   1 
ATOM   18702 N  NE2   . GLN B 2  948  ? 168.466 178.412 135.541 1.00 50.95  ? 948  GLN B NE2   1 
ATOM   18703 N  N     . TYR B 2  949  ? 164.661 174.104 131.723 1.00 45.56  ? 949  TYR B N     1 
ATOM   18704 C  CA    . TYR B 2  949  ? 164.231 173.693 130.397 1.00 43.41  ? 949  TYR B CA    1 
ATOM   18705 C  C     . TYR B 2  949  ? 163.996 174.927 129.543 1.00 47.99  ? 949  TYR B C     1 
ATOM   18706 O  O     . TYR B 2  949  ? 163.501 175.946 130.032 1.00 57.46  ? 949  TYR B O     1 
ATOM   18707 C  CB    . TYR B 2  949  ? 162.946 172.866 130.453 1.00 46.55  ? 949  TYR B CB    1 
ATOM   18708 C  CG    . TYR B 2  949  ? 163.116 171.479 131.013 1.00 47.89  ? 949  TYR B CG    1 
ATOM   18709 C  CD1   . TYR B 2  949  ? 163.890 170.536 130.358 1.00 50.70  ? 949  TYR B CD1   1 
ATOM   18710 C  CD2   . TYR B 2  949  ? 162.480 171.103 132.183 1.00 44.21  ? 949  TYR B CD2   1 
ATOM   18711 C  CE1   . TYR B 2  949  ? 164.040 169.265 130.866 1.00 51.54  ? 949  TYR B CE1   1 
ATOM   18712 C  CE2   . TYR B 2  949  ? 162.622 169.837 132.695 1.00 42.29  ? 949  TYR B CE2   1 
ATOM   18713 C  CZ    . TYR B 2  949  ? 163.403 168.922 132.034 1.00 47.95  ? 949  TYR B CZ    1 
ATOM   18714 O  OH    . TYR B 2  949  ? 163.547 167.656 132.545 1.00 53.29  ? 949  TYR B OH    1 
ATOM   18715 N  N     . ARG B 2  950  ? 164.357 174.836 128.269 1.00 52.00  ? 950  ARG B N     1 
ATOM   18716 C  CA    . ARG B 2  950  ? 164.081 175.924 127.349 1.00 50.14  ? 950  ARG B CA    1 
ATOM   18717 C  C     . ARG B 2  950  ? 162.587 175.996 127.050 1.00 51.64  ? 950  ARG B C     1 
ATOM   18718 O  O     . ARG B 2  950  ? 161.804 175.130 127.447 1.00 57.69  ? 950  ARG B O     1 
ATOM   18719 C  CB    . ARG B 2  950  ? 164.881 175.745 126.063 1.00 50.47  ? 950  ARG B CB    1 
ATOM   18720 C  CG    . ARG B 2  950  ? 166.364 175.992 126.242 1.00 51.74  ? 950  ARG B CG    1 
ATOM   18721 C  CD    . ARG B 2  950  ? 167.108 175.802 124.942 1.00 50.83  ? 950  ARG B CD    1 
ATOM   18722 N  NE    . ARG B 2  950  ? 166.999 174.425 124.481 1.00 53.46  ? 950  ARG B NE    1 
ATOM   18723 C  CZ    . ARG B 2  950  ? 167.762 173.432 124.915 1.00 53.61  ? 950  ARG B CZ    1 
ATOM   18724 N  NH1   . ARG B 2  950  ? 168.709 173.631 125.816 1.00 50.99  ? 950  ARG B NH1   1 
ATOM   18725 N  NH2   . ARG B 2  950  ? 167.566 172.208 124.435 1.00 51.75  ? 950  ARG B NH2   1 
ATOM   18726 N  N     . GLN B 2  951  ? 162.196 177.056 126.339 1.00 47.09  ? 951  GLN B N     1 
ATOM   18727 C  CA    . GLN B 2  951  ? 160.787 177.256 126.020 1.00 43.63  ? 951  GLN B CA    1 
ATOM   18728 C  C     . GLN B 2  951  ? 160.213 176.085 125.236 1.00 55.62  ? 951  GLN B C     1 
ATOM   18729 O  O     . GLN B 2  951  ? 159.028 175.764 125.376 1.00 59.44  ? 951  GLN B O     1 
ATOM   18730 C  CB    . GLN B 2  951  ? 160.612 178.553 125.233 1.00 49.48  ? 951  GLN B CB    1 
ATOM   18731 C  CG    . GLN B 2  951  ? 159.171 178.929 124.958 1.00 53.01  ? 951  GLN B CG    1 
ATOM   18732 C  CD    . GLN B 2  951  ? 159.044 180.282 124.295 1.00 54.85  ? 951  GLN B CD    1 
ATOM   18733 O  OE1   . GLN B 2  951  ? 160.023 181.016 124.163 1.00 53.64  ? 951  GLN B OE1   1 
ATOM   18734 N  NE2   . GLN B 2  951  ? 157.836 180.616 123.864 1.00 52.64  ? 951  GLN B NE2   1 
ATOM   18735 N  N     . GLU B 2  952  ? 161.036 175.434 124.414 1.00 56.97  ? 952  GLU B N     1 
ATOM   18736 C  CA    . GLU B 2  952  ? 160.566 174.317 123.604 1.00 49.07  ? 952  GLU B CA    1 
ATOM   18737 C  C     . GLU B 2  952  ? 160.137 173.147 124.479 1.00 54.83  ? 952  GLU B C     1 
ATOM   18738 O  O     . GLU B 2  952  ? 159.065 172.564 124.287 1.00 52.29  ? 952  GLU B O     1 
ATOM   18739 C  CB    . GLU B 2  952  ? 161.673 173.887 122.646 1.00 46.79  ? 952  GLU B CB    1 
ATOM   18740 C  CG    . GLU B 2  952  ? 162.398 175.048 122.013 1.00 54.47  ? 952  GLU B CG    1 
ATOM   18741 C  CD    . GLU B 2  952  ? 163.773 175.254 122.612 1.00 62.79  ? 952  GLU B CD    1 
ATOM   18742 O  OE1   . GLU B 2  952  ? 164.222 176.417 122.690 1.00 62.51  ? 952  GLU B OE1   1 
ATOM   18743 O  OE2   . GLU B 2  952  ? 164.404 174.252 123.006 1.00 61.15  ? 952  GLU B OE2   1 
ATOM   18744 N  N     . ASP B 2  953  ? 160.971 172.795 125.453 1.00 63.42  ? 953  ASP B N     1 
ATOM   18745 C  CA    . ASP B 2  953  ? 160.742 171.634 126.300 1.00 61.59  ? 953  ASP B CA    1 
ATOM   18746 C  C     . ASP B 2  953  ? 159.665 171.858 127.350 1.00 60.66  ? 953  ASP B C     1 
ATOM   18747 O  O     . ASP B 2  953  ? 159.033 170.888 127.780 1.00 65.31  ? 953  ASP B O     1 
ATOM   18748 C  CB    . ASP B 2  953  ? 162.046 171.228 126.993 1.00 62.63  ? 953  ASP B CB    1 
ATOM   18749 C  CG    . ASP B 2  953  ? 163.124 170.823 126.011 1.00 65.61  ? 953  ASP B CG    1 
ATOM   18750 O  OD1   . ASP B 2  953  ? 162.791 170.554 124.839 1.00 65.78  ? 953  ASP B OD1   1 
ATOM   18751 O  OD2   . ASP B 2  953  ? 164.305 170.778 126.410 1.00 64.75  ? 953  ASP B OD2   1 
ATOM   18752 N  N     . MET B 2  954  ? 159.447 173.095 127.776 1.00 54.53  ? 954  MET B N     1 
ATOM   18753 C  CA    . MET B 2  954  ? 158.455 173.354 128.805 1.00 55.75  ? 954  MET B CA    1 
ATOM   18754 C  C     . MET B 2  954  ? 157.051 173.106 128.258 1.00 57.16  ? 954  MET B C     1 
ATOM   18755 O  O     . MET B 2  954  ? 156.802 173.319 127.068 1.00 62.55  ? 954  MET B O     1 
ATOM   18756 C  CB    . MET B 2  954  ? 158.572 174.789 129.307 1.00 50.28  ? 954  MET B CB    1 
ATOM   18757 C  CG    . MET B 2  954  ? 159.624 174.978 130.375 1.00 51.76  ? 954  MET B CG    1 
ATOM   18758 S  SD    . MET B 2  954  ? 159.098 174.295 131.951 1.00 63.12  ? 954  MET B SD    1 
ATOM   18759 C  CE    . MET B 2  954  ? 159.989 175.348 133.085 1.00 58.11  ? 954  MET B CE    1 
ATOM   18760 N  N     . PRO B 2  955  ? 156.122 172.646 129.092 1.00 41.02  ? 955  PRO B N     1 
ATOM   18761 C  CA    . PRO B 2  955  ? 154.740 172.488 128.630 1.00 42.45  ? 955  PRO B CA    1 
ATOM   18762 C  C     . PRO B 2  955  ? 154.126 173.841 128.308 1.00 47.28  ? 955  PRO B C     1 
ATOM   18763 O  O     . PRO B 2  955  ? 154.513 174.866 128.870 1.00 58.14  ? 955  PRO B O     1 
ATOM   18764 C  CB    . PRO B 2  955  ? 154.045 171.816 129.817 1.00 45.65  ? 955  PRO B CB    1 
ATOM   18765 C  CG    . PRO B 2  955  ? 154.863 172.203 130.991 1.00 46.85  ? 955  PRO B CG    1 
ATOM   18766 C  CD    . PRO B 2  955  ? 156.277 172.272 130.505 1.00 44.81  ? 955  PRO B CD    1 
ATOM   18767 N  N     . PHE B 2  956  ? 153.172 173.841 127.386 1.00 45.72  ? 956  PHE B N     1 
ATOM   18768 C  CA    . PHE B 2  956  ? 152.572 175.072 126.900 1.00 46.92  ? 956  PHE B CA    1 
ATOM   18769 C  C     . PHE B 2  956  ? 151.056 174.952 126.869 1.00 52.48  ? 956  PHE B C     1 
ATOM   18770 O  O     . PHE B 2  956  ? 150.505 173.859 126.713 1.00 61.88  ? 956  PHE B O     1 
ATOM   18771 C  CB    . PHE B 2  956  ? 153.095 175.422 125.505 1.00 47.53  ? 956  PHE B CB    1 
ATOM   18772 C  CG    . PHE B 2  956  ? 152.891 174.337 124.491 1.00 48.80  ? 956  PHE B CG    1 
ATOM   18773 C  CD1   . PHE B 2  956  ? 153.784 173.287 124.390 1.00 52.28  ? 956  PHE B CD1   1 
ATOM   18774 C  CD2   . PHE B 2  956  ? 151.811 174.373 123.632 1.00 48.80  ? 956  PHE B CD2   1 
ATOM   18775 C  CE1   . PHE B 2  956  ? 153.598 172.291 123.458 1.00 54.80  ? 956  PHE B CE1   1 
ATOM   18776 C  CE2   . PHE B 2  956  ? 151.623 173.381 122.698 1.00 52.22  ? 956  PHE B CE2   1 
ATOM   18777 C  CZ    . PHE B 2  956  ? 152.519 172.341 122.608 1.00 53.74  ? 956  PHE B CZ    1 
ATOM   18778 N  N     . THR B 2  957  ? 150.385 176.090 127.027 1.00 43.67  ? 957  THR B N     1 
ATOM   18779 C  CA    . THR B 2  957  ? 148.932 176.144 126.964 1.00 47.36  ? 957  THR B CA    1 
ATOM   18780 C  C     . THR B 2  957  ? 148.493 176.207 125.504 1.00 51.50  ? 957  THR B C     1 
ATOM   18781 O  O     . THR B 2  957  ? 149.304 176.122 124.579 1.00 51.68  ? 957  THR B O     1 
ATOM   18782 C  CB    . THR B 2  957  ? 148.403 177.347 127.737 1.00 51.22  ? 957  THR B CB    1 
ATOM   18783 O  OG1   . THR B 2  957  ? 149.140 178.511 127.356 1.00 58.12  ? 957  THR B OG1   1 
ATOM   18784 C  CG2   . THR B 2  957  ? 148.559 177.139 129.224 1.00 50.72  ? 957  THR B CG2   1 
ATOM   18785 N  N     . CYS B 2  958  ? 147.189 176.374 125.282 1.00 60.02  ? 958  CYS B N     1 
ATOM   18786 C  CA    . CYS B 2  958  ? 146.697 176.599 123.930 1.00 51.05  ? 958  CYS B CA    1 
ATOM   18787 C  C     . CYS B 2  958  ? 147.153 177.939 123.378 1.00 53.13  ? 958  CYS B C     1 
ATOM   18788 O  O     . CYS B 2  958  ? 147.167 178.121 122.157 1.00 58.85  ? 958  CYS B O     1 
ATOM   18789 C  CB    . CYS B 2  958  ? 145.171 176.520 123.902 1.00 53.26  ? 958  CYS B CB    1 
ATOM   18790 S  SG    . CYS B 2  958  ? 144.464 175.352 125.081 1.00 70.02  ? 958  CYS B SG    1 
ATOM   18791 N  N     . GLU B 2  959  ? 147.521 178.879 124.245 1.00 51.16  ? 959  GLU B N     1 
ATOM   18792 C  CA    . GLU B 2  959  ? 147.965 180.201 123.832 1.00 52.74  ? 959  GLU B CA    1 
ATOM   18793 C  C     . GLU B 2  959  ? 149.476 180.306 123.701 1.00 53.53  ? 959  GLU B C     1 
ATOM   18794 O  O     . GLU B 2  959  ? 149.979 181.375 123.348 1.00 53.31  ? 959  GLU B O     1 
ATOM   18795 C  CB    . GLU B 2  959  ? 147.472 181.256 124.823 1.00 52.49  ? 959  GLU B CB    1 
ATOM   18796 C  CG    . GLU B 2  959  ? 145.972 181.285 125.008 1.00 60.93  ? 959  GLU B CG    1 
ATOM   18797 C  CD    . GLU B 2  959  ? 145.550 182.229 126.111 1.00 63.48  ? 959  GLU B CD    1 
ATOM   18798 O  OE1   . GLU B 2  959  ? 145.518 181.800 127.283 1.00 63.18  ? 959  GLU B OE1   1 
ATOM   18799 O  OE2   . GLU B 2  959  ? 145.253 183.403 125.808 1.00 61.41  ? 959  GLU B OE2   1 
ATOM   18800 N  N     . GLY B 2  960  ? 150.209 179.231 123.973 1.00 55.42  ? 960  GLY B N     1 
ATOM   18801 C  CA    . GLY B 2  960  ? 151.653 179.276 123.947 1.00 54.88  ? 960  GLY B CA    1 
ATOM   18802 C  C     . GLY B 2  960  ? 152.304 179.726 125.235 1.00 51.01  ? 960  GLY B C     1 
ATOM   18803 O  O     . GLY B 2  960  ? 153.506 180.016 125.231 1.00 51.77  ? 960  GLY B O     1 
ATOM   18804 N  N     . ILE B 2  961  ? 151.553 179.803 126.333 1.00 47.58  ? 961  ILE B N     1 
ATOM   18805 C  CA    . ILE B 2  961  ? 152.132 180.199 127.609 1.00 44.03  ? 961  ILE B CA    1 
ATOM   18806 C  C     . ILE B 2  961  ? 152.941 179.042 128.173 1.00 50.92  ? 961  ILE B C     1 
ATOM   18807 O  O     . ILE B 2  961  ? 152.423 177.933 128.354 1.00 56.94  ? 961  ILE B O     1 
ATOM   18808 C  CB    . ILE B 2  961  ? 151.034 180.626 128.593 1.00 50.21  ? 961  ILE B CB    1 
ATOM   18809 C  CG1   . ILE B 2  961  ? 150.284 181.848 128.070 1.00 46.42  ? 961  ILE B CG1   1 
ATOM   18810 C  CG2   . ILE B 2  961  ? 151.630 180.919 129.955 1.00 54.27  ? 961  ILE B CG2   1 
ATOM   18811 C  CD1   . ILE B 2  961  ? 151.157 183.043 127.891 1.00 48.87  ? 961  ILE B CD1   1 
ATOM   18812 N  N     . THR B 2  962  ? 154.214 179.294 128.460 1.00 50.33  ? 962  THR B N     1 
ATOM   18813 C  CA    . THR B 2  962  ? 155.053 178.310 129.113 1.00 49.71  ? 962  THR B CA    1 
ATOM   18814 C  C     . THR B 2  962  ? 155.409 178.787 130.513 1.00 46.01  ? 962  THR B C     1 
ATOM   18815 O  O     . THR B 2  962  ? 155.900 179.908 130.674 1.00 50.61  ? 962  THR B O     1 
ATOM   18816 C  CB    . THR B 2  962  ? 156.342 178.055 128.322 1.00 51.32  ? 962  THR B CB    1 
ATOM   18817 O  OG1   . THR B 2  962  ? 157.063 179.283 128.169 1.00 55.24  ? 962  THR B OG1   1 
ATOM   18818 C  CG2   . THR B 2  962  ? 156.021 177.488 126.951 1.00 46.44  ? 962  THR B CG2   1 
ATOM   18819 N  N     . PRO B 2  963  ? 155.165 177.974 131.539 1.00 41.29  ? 963  PRO B N     1 
ATOM   18820 C  CA    . PRO B 2  963  ? 155.416 178.426 132.913 1.00 41.00  ? 963  PRO B CA    1 
ATOM   18821 C  C     . PRO B 2  963  ? 156.879 178.784 133.119 1.00 43.67  ? 963  PRO B C     1 
ATOM   18822 O  O     . PRO B 2  963  ? 157.777 178.083 132.651 1.00 56.16  ? 963  PRO B O     1 
ATOM   18823 C  CB    . PRO B 2  963  ? 155.008 177.219 133.762 1.00 40.23  ? 963  PRO B CB    1 
ATOM   18824 C  CG    . PRO B 2  963  ? 155.106 176.060 132.841 1.00 46.14  ? 963  PRO B CG    1 
ATOM   18825 C  CD    . PRO B 2  963  ? 154.709 176.578 131.497 1.00 43.39  ? 963  PRO B CD    1 
ATOM   18826 N  N     . ASP B 2  964  ? 157.109 179.892 133.822 1.00 46.91  ? 964  ASP B N     1 
ATOM   18827 C  CA    . ASP B 2  964  ? 158.472 180.283 134.151 1.00 44.24  ? 964  ASP B CA    1 
ATOM   18828 C  C     . ASP B 2  964  ? 159.034 179.426 135.273 1.00 50.92  ? 964  ASP B C     1 
ATOM   18829 O  O     . ASP B 2  964  ? 160.247 179.206 135.337 1.00 63.23  ? 964  ASP B O     1 
ATOM   18830 C  CB    . ASP B 2  964  ? 158.513 181.759 134.534 1.00 53.54  ? 964  ASP B CB    1 
ATOM   18831 C  CG    . ASP B 2  964  ? 158.015 182.659 133.425 1.00 62.83  ? 964  ASP B CG    1 
ATOM   18832 O  OD1   . ASP B 2  964  ? 157.940 182.193 132.271 1.00 61.28  ? 964  ASP B OD1   1 
ATOM   18833 O  OD2   . ASP B 2  964  ? 157.691 183.831 133.707 1.00 63.59  ? 964  ASP B OD2   1 
ATOM   18834 N  N     . ILE B 2  965  ? 158.174 178.947 136.166 1.00 49.31  ? 965  ILE B N     1 
ATOM   18835 C  CA    . ILE B 2  965  ? 158.573 178.094 137.277 1.00 44.09  ? 965  ILE B CA    1 
ATOM   18836 C  C     . ILE B 2  965  ? 157.536 176.992 137.423 1.00 49.69  ? 965  ILE B C     1 
ATOM   18837 O  O     . ILE B 2  965  ? 156.332 177.262 137.407 1.00 59.82  ? 965  ILE B O     1 
ATOM   18838 C  CB    . ILE B 2  965  ? 158.702 178.891 138.589 1.00 43.39  ? 965  ILE B CB    1 
ATOM   18839 C  CG1   . ILE B 2  965  ? 159.949 179.772 138.558 1.00 47.41  ? 965  ILE B CG1   1 
ATOM   18840 C  CG2   . ILE B 2  965  ? 158.749 177.960 139.780 1.00 52.32  ? 965  ILE B CG2   1 
ATOM   18841 C  CD1   . ILE B 2  965  ? 160.031 180.742 139.708 1.00 50.21  ? 965  ILE B CD1   1 
ATOM   18842 N  N     . ILE B 2  966  ? 157.996 175.753 137.558 1.00 46.57  ? 966  ILE B N     1 
ATOM   18843 C  CA    . ILE B 2  966  ? 157.129 174.615 137.832 1.00 42.05  ? 966  ILE B CA    1 
ATOM   18844 C  C     . ILE B 2  966  ? 157.484 174.077 139.208 1.00 52.18  ? 966  ILE B C     1 
ATOM   18845 O  O     . ILE B 2  966  ? 158.649 173.759 139.471 1.00 64.20  ? 966  ILE B O     1 
ATOM   18846 C  CB    . ILE B 2  966  ? 157.269 173.514 136.767 1.00 42.18  ? 966  ILE B CB    1 
ATOM   18847 C  CG1   . ILE B 2  966  ? 156.663 173.969 135.444 1.00 46.61  ? 966  ILE B CG1   1 
ATOM   18848 C  CG2   . ILE B 2  966  ? 156.588 172.247 137.231 1.00 45.62  ? 966  ILE B CG2   1 
ATOM   18849 C  CD1   . ILE B 2  966  ? 156.831 172.965 134.336 1.00 51.08  ? 966  ILE B CD1   1 
ATOM   18850 N  N     . ILE B 2  967  ? 156.488 173.977 140.081 1.00 42.69  ? 967  ILE B N     1 
ATOM   18851 C  CA    . ILE B 2  967  ? 156.693 173.467 141.428 1.00 39.63  ? 967  ILE B CA    1 
ATOM   18852 C  C     . ILE B 2  967  ? 155.893 172.186 141.592 1.00 42.57  ? 967  ILE B C     1 
ATOM   18853 O  O     . ILE B 2  967  ? 154.825 172.015 140.997 1.00 42.96  ? 967  ILE B O     1 
ATOM   18854 C  CB    . ILE B 2  967  ? 156.305 174.500 142.505 1.00 38.83  ? 967  ILE B CB    1 
ATOM   18855 C  CG1   . ILE B 2  967  ? 154.810 174.802 142.451 1.00 50.83  ? 967  ILE B CG1   1 
ATOM   18856 C  CG2   . ILE B 2  967  ? 157.089 175.771 142.305 1.00 44.14  ? 967  ILE B CG2   1 
ATOM   18857 C  CD1   . ILE B 2  967  ? 154.327 175.660 143.595 1.00 50.27  ? 967  ILE B CD1   1 
ATOM   18858 N  N     . ASN B 2  968  ? 156.426 171.278 142.390 1.00 54.27  ? 968  ASN B N     1 
ATOM   18859 C  CA    . ASN B 2  968  ? 155.786 169.981 142.553 1.00 50.10  ? 968  ASN B CA    1 
ATOM   18860 C  C     . ASN B 2  968  ? 154.499 170.132 143.351 1.00 46.07  ? 968  ASN B C     1 
ATOM   18861 O  O     . ASN B 2  968  ? 154.496 170.796 144.391 1.00 56.67  ? 968  ASN B O     1 
ATOM   18862 C  CB    . ASN B 2  968  ? 156.717 169.000 143.249 1.00 48.00  ? 968  ASN B CB    1 
ATOM   18863 C  CG    . ASN B 2  968  ? 156.290 167.565 143.054 1.00 56.64  ? 968  ASN B CG    1 
ATOM   18864 O  OD1   . ASN B 2  968  ? 155.266 167.134 143.578 1.00 61.45  ? 968  ASN B OD1   1 
ATOM   18865 N  ND2   . ASN B 2  968  ? 157.062 166.821 142.276 1.00 57.94  ? 968  ASN B ND2   1 
ATOM   18866 N  N     . PRO B 2  969  ? 153.394 169.539 142.900 1.00 32.88  ? 969  PRO B N     1 
ATOM   18867 C  CA    . PRO B 2  969  ? 152.145 169.645 143.662 1.00 38.53  ? 969  PRO B CA    1 
ATOM   18868 C  C     . PRO B 2  969  ? 152.208 168.987 145.025 1.00 48.25  ? 969  PRO B C     1 
ATOM   18869 O  O     . PRO B 2  969  ? 151.365 169.294 145.875 1.00 55.58  ? 969  PRO B O     1 
ATOM   18870 C  CB    . PRO B 2  969  ? 151.122 168.955 142.754 1.00 44.22  ? 969  PRO B CB    1 
ATOM   18871 C  CG    . PRO B 2  969  ? 151.934 168.042 141.906 1.00 44.71  ? 969  PRO B CG    1 
ATOM   18872 C  CD    . PRO B 2  969  ? 153.221 168.762 141.664 1.00 45.00  ? 969  PRO B CD    1 
ATOM   18873 N  N     . HIS B 2  970  ? 153.166 168.089 145.262 1.00 54.17  ? 970  HIS B N     1 
ATOM   18874 C  CA    . HIS B 2  970  ? 153.247 167.401 146.544 1.00 50.56  ? 970  HIS B CA    1 
ATOM   18875 C  C     . HIS B 2  970  ? 153.552 168.339 147.700 1.00 45.14  ? 970  HIS B C     1 
ATOM   18876 O  O     . HIS B 2  970  ? 153.281 167.983 148.850 1.00 51.04  ? 970  HIS B O     1 
ATOM   18877 C  CB    . HIS B 2  970  ? 154.307 166.303 146.487 1.00 43.43  ? 970  HIS B CB    1 
ATOM   18878 C  CG    . HIS B 2  970  ? 153.884 165.101 145.706 1.00 42.73  ? 970  HIS B CG    1 
ATOM   18879 N  ND1   . HIS B 2  970  ? 154.024 165.015 144.339 1.00 48.56  ? 970  HIS B ND1   1 
ATOM   18880 C  CD2   . HIS B 2  970  ? 153.309 163.941 146.099 1.00 47.67  ? 970  HIS B CD2   1 
ATOM   18881 C  CE1   . HIS B 2  970  ? 153.562 163.850 143.924 1.00 50.90  ? 970  HIS B CE1   1 
ATOM   18882 N  NE2   . HIS B 2  970  ? 153.123 163.179 144.972 1.00 54.87  ? 970  HIS B NE2   1 
ATOM   18883 N  N     . ALA B 2  971  ? 154.110 169.518 147.430 1.00 41.46  ? 971  ALA B N     1 
ATOM   18884 C  CA    . ALA B 2  971  ? 154.415 170.449 148.508 1.00 47.71  ? 971  ALA B CA    1 
ATOM   18885 C  C     . ALA B 2  971  ? 153.154 170.959 149.194 1.00 54.55  ? 971  ALA B C     1 
ATOM   18886 O  O     . ALA B 2  971  ? 153.123 171.075 150.422 1.00 59.12  ? 971  ALA B O     1 
ATOM   18887 C  CB    . ALA B 2  971  ? 155.237 171.617 147.970 1.00 48.00  ? 971  ALA B CB    1 
ATOM   18888 N  N     . ILE B 2  972  ? 152.110 171.253 148.429 1.00 51.52  ? 972  ILE B N     1 
ATOM   18889 C  CA    . ILE B 2  972  ? 150.922 171.938 148.939 1.00 49.76  ? 972  ILE B CA    1 
ATOM   18890 C  C     . ILE B 2  972  ? 150.195 171.167 150.041 1.00 50.09  ? 972  ILE B C     1 
ATOM   18891 O  O     . ILE B 2  972  ? 149.879 171.767 151.078 1.00 56.73  ? 972  ILE B O     1 
ATOM   18892 C  CB    . ILE B 2  972  ? 149.963 172.272 147.788 1.00 47.24  ? 972  ILE B CB    1 
ATOM   18893 C  CG1   . ILE B 2  972  ? 150.674 173.162 146.771 1.00 49.42  ? 972  ILE B CG1   1 
ATOM   18894 C  CG2   . ILE B 2  972  ? 148.722 172.960 148.313 1.00 50.02  ? 972  ILE B CG2   1 
ATOM   18895 C  CD1   . ILE B 2  972  ? 151.225 174.431 147.361 1.00 53.20  ? 972  ILE B CD1   1 
ATOM   18896 N  N     . PRO B 2  973  ? 149.896 169.869 149.889 1.00 38.90  ? 973  PRO B N     1 
ATOM   18897 C  CA    . PRO B 2  973  ? 149.051 169.216 150.908 1.00 38.96  ? 973  PRO B CA    1 
ATOM   18898 C  C     . PRO B 2  973  ? 149.661 169.196 152.300 1.00 49.59  ? 973  PRO B C     1 
ATOM   18899 O  O     . PRO B 2  973  ? 149.038 169.684 153.250 1.00 52.01  ? 973  PRO B O     1 
ATOM   18900 C  CB    . PRO B 2  973  ? 148.857 167.803 150.340 1.00 35.69  ? 973  PRO B CB    1 
ATOM   18901 C  CG    . PRO B 2  973  ? 150.000 167.603 149.431 1.00 39.87  ? 973  PRO B CG    1 
ATOM   18902 C  CD    . PRO B 2  973  ? 150.223 168.933 148.801 1.00 45.27  ? 973  PRO B CD    1 
ATOM   18903 N  N     . SER B 2  974  ? 150.865 168.646 152.453 1.00 53.65  ? 974  SER B N     1 
ATOM   18904 C  CA    . SER B 2  974  ? 151.451 168.536 153.783 1.00 49.95  ? 974  SER B CA    1 
ATOM   18905 C  C     . SER B 2  974  ? 151.837 169.896 154.348 1.00 52.21  ? 974  SER B C     1 
ATOM   18906 O  O     . SER B 2  974  ? 151.566 170.182 155.519 1.00 49.69  ? 974  SER B O     1 
ATOM   18907 C  CB    . SER B 2  974  ? 152.670 167.619 153.751 1.00 50.46  ? 974  SER B CB    1 
ATOM   18908 O  OG    . SER B 2  974  ? 153.225 167.469 155.045 1.00 53.04  ? 974  SER B OG    1 
ATOM   18909 N  N     . ARG B 2  975  ? 152.475 170.743 153.537 1.00 58.87  ? 975  ARG B N     1 
ATOM   18910 C  CA    . ARG B 2  975  ? 152.946 172.023 154.048 1.00 57.07  ? 975  ARG B CA    1 
ATOM   18911 C  C     . ARG B 2  975  ? 151.810 173.005 154.280 1.00 57.74  ? 975  ARG B C     1 
ATOM   18912 O  O     . ARG B 2  975  ? 152.014 174.005 154.974 1.00 60.48  ? 975  ARG B O     1 
ATOM   18913 C  CB    . ARG B 2  975  ? 153.989 172.627 153.105 1.00 55.76  ? 975  ARG B CB    1 
ATOM   18914 C  CG    . ARG B 2  975  ? 155.095 171.662 152.705 1.00 58.20  ? 975  ARG B CG    1 
ATOM   18915 C  CD    . ARG B 2  975  ? 155.896 172.196 151.528 1.00 58.29  ? 975  ARG B CD    1 
ATOM   18916 N  NE    . ARG B 2  975  ? 157.058 172.971 151.946 1.00 66.73  ? 975  ARG B NE    1 
ATOM   18917 C  CZ    . ARG B 2  975  ? 158.213 172.441 152.325 1.00 65.45  ? 975  ARG B CZ    1 
ATOM   18918 N  NH1   . ARG B 2  975  ? 158.400 171.132 152.345 1.00 61.32  ? 975  ARG B NH1   1 
ATOM   18919 N  NH2   . ARG B 2  975  ? 159.210 173.246 152.683 1.00 61.90  ? 975  ARG B NH2   1 
ATOM   18920 N  N     . MET B 2  976  ? 150.622 172.744 153.730 1.00 54.98  ? 976  MET B N     1 
ATOM   18921 C  CA    . MET B 2  976  ? 149.429 173.537 154.037 1.00 45.93  ? 976  MET B CA    1 
ATOM   18922 C  C     . MET B 2  976  ? 149.599 175.009 153.670 1.00 53.68  ? 976  MET B C     1 
ATOM   18923 O  O     . MET B 2  976  ? 149.599 175.887 154.534 1.00 63.10  ? 976  MET B O     1 
ATOM   18924 C  CB    . MET B 2  976  ? 149.055 173.391 155.517 1.00 55.22  ? 976  MET B CB    1 
ATOM   18925 C  CG    . MET B 2  976  ? 148.162 172.209 155.928 1.00 55.40  ? 976  MET B CG    1 
ATOM   18926 S  SD    . MET B 2  976  ? 146.686 171.700 155.008 1.00 61.39  ? 976  MET B SD    1 
ATOM   18927 C  CE    . MET B 2  976  ? 146.234 173.161 154.074 1.00 51.34  ? 976  MET B CE    1 
ATOM   18928 N  N     . THR B 2  977  ? 149.756 175.281 152.379 1.00 49.72  ? 977  THR B N     1 
ATOM   18929 C  CA    . THR B 2  977  ? 149.717 176.649 151.872 1.00 44.00  ? 977  THR B CA    1 
ATOM   18930 C  C     . THR B 2  977  ? 148.580 176.750 150.866 1.00 50.42  ? 977  THR B C     1 
ATOM   18931 O  O     . THR B 2  977  ? 148.803 176.684 149.656 1.00 56.07  ? 977  THR B O     1 
ATOM   18932 C  CB    . THR B 2  977  ? 151.044 177.047 151.237 1.00 43.22  ? 977  THR B CB    1 
ATOM   18933 O  OG1   . THR B 2  977  ? 151.407 176.087 150.238 1.00 57.43  ? 977  THR B OG1   1 
ATOM   18934 C  CG2   . THR B 2  977  ? 152.124 177.100 152.279 1.00 46.97  ? 977  THR B CG2   1 
ATOM   18935 N  N     . ILE B 2  978  ? 147.363 176.934 151.366 1.00 42.61  ? 978  ILE B N     1 
ATOM   18936 C  CA    . ILE B 2  978  ? 146.235 177.193 150.483 1.00 37.07  ? 978  ILE B CA    1 
ATOM   18937 C  C     . ILE B 2  978  ? 146.305 178.612 149.931 1.00 39.07  ? 978  ILE B C     1 
ATOM   18938 O  O     . ILE B 2  978  ? 145.930 178.852 148.777 1.00 49.43  ? 978  ILE B O     1 
ATOM   18939 C  CB    . ILE B 2  978  ? 144.914 176.935 151.223 1.00 35.67  ? 978  ILE B CB    1 
ATOM   18940 C  CG1   . ILE B 2  978  ? 144.702 175.435 151.391 1.00 39.08  ? 978  ILE B CG1   1 
ATOM   18941 C  CG2   . ILE B 2  978  ? 143.741 177.508 150.458 1.00 40.94  ? 978  ILE B CG2   1 
ATOM   18942 C  CD1   . ILE B 2  978  ? 144.954 174.647 150.136 1.00 41.80  ? 978  ILE B CD1   1 
ATOM   18943 N  N     . GLY B 2  979  ? 146.811 179.552 150.730 1.00 37.11  ? 979  GLY B N     1 
ATOM   18944 C  CA    . GLY B 2  979  ? 147.009 180.909 150.265 1.00 38.65  ? 979  GLY B CA    1 
ATOM   18945 C  C     . GLY B 2  979  ? 147.900 181.009 149.051 1.00 40.02  ? 979  GLY B C     1 
ATOM   18946 O  O     . GLY B 2  979  ? 147.733 181.930 148.255 1.00 50.36  ? 979  GLY B O     1 
ATOM   18947 N  N     . HIS B 2  980  ? 148.836 180.075 148.879 1.00 45.32  ? 980  HIS B N     1 
ATOM   18948 C  CA    . HIS B 2  980  ? 149.608 180.031 147.641 1.00 49.07  ? 980  HIS B CA    1 
ATOM   18949 C  C     . HIS B 2  980  ? 148.705 179.814 146.434 1.00 49.86  ? 980  HIS B C     1 
ATOM   18950 O  O     . HIS B 2  980  ? 148.802 180.540 145.436 1.00 54.95  ? 980  HIS B O     1 
ATOM   18951 C  CB    . HIS B 2  980  ? 150.659 178.928 147.723 1.00 51.43  ? 980  HIS B CB    1 
ATOM   18952 C  CG    . HIS B 2  980  ? 151.618 178.921 146.576 1.00 48.35  ? 980  HIS B CG    1 
ATOM   18953 N  ND1   . HIS B 2  980  ? 152.906 179.398 146.679 1.00 53.06  ? 980  HIS B ND1   1 
ATOM   18954 C  CD2   . HIS B 2  980  ? 151.476 178.495 145.299 1.00 49.19  ? 980  HIS B CD2   1 
ATOM   18955 C  CE1   . HIS B 2  980  ? 153.517 179.264 145.516 1.00 53.92  ? 980  HIS B CE1   1 
ATOM   18956 N  NE2   . HIS B 2  980  ? 152.671 178.718 144.662 1.00 52.02  ? 980  HIS B NE2   1 
ATOM   18957 N  N     . LEU B 2  981  ? 147.815 178.826 146.511 1.00 44.15  ? 981  LEU B N     1 
ATOM   18958 C  CA    . LEU B 2  981  ? 146.900 178.556 145.409 1.00 39.90  ? 981  LEU B CA    1 
ATOM   18959 C  C     . LEU B 2  981  ? 145.952 179.728 145.188 1.00 44.50  ? 981  LEU B C     1 
ATOM   18960 O  O     . LEU B 2  981  ? 145.661 180.102 144.044 1.00 54.78  ? 981  LEU B O     1 
ATOM   18961 C  CB    . LEU B 2  981  ? 146.117 177.277 145.693 1.00 42.56  ? 981  LEU B CB    1 
ATOM   18962 C  CG    . LEU B 2  981  ? 146.903 176.063 146.179 1.00 49.59  ? 981  LEU B CG    1 
ATOM   18963 C  CD1   . LEU B 2  981  ? 145.952 174.951 146.574 1.00 46.86  ? 981  LEU B CD1   1 
ATOM   18964 C  CD2   . LEU B 2  981  ? 147.858 175.587 145.116 1.00 48.82  ? 981  LEU B CD2   1 
ATOM   18965 N  N     . ILE B 2  982  ? 145.456 180.319 146.276 1.00 41.79  ? 982  ILE B N     1 
ATOM   18966 C  CA    . ILE B 2  982  ? 144.539 181.447 146.146 1.00 36.65  ? 982  ILE B CA    1 
ATOM   18967 C  C     . ILE B 2  982  ? 145.247 182.641 145.518 1.00 42.19  ? 982  ILE B C     1 
ATOM   18968 O  O     . ILE B 2  982  ? 144.668 183.358 144.697 1.00 49.50  ? 982  ILE B O     1 
ATOM   18969 C  CB    . ILE B 2  982  ? 143.920 181.802 147.509 1.00 41.56  ? 982  ILE B CB    1 
ATOM   18970 C  CG1   . ILE B 2  982  ? 142.975 180.693 147.962 1.00 42.19  ? 982  ILE B CG1   1 
ATOM   18971 C  CG2   . ILE B 2  982  ? 143.165 183.113 147.428 1.00 46.45  ? 982  ILE B CG2   1 
ATOM   18972 C  CD1   . ILE B 2  982  ? 142.451 180.884 149.357 1.00 48.76  ? 982  ILE B CD1   1 
ATOM   18973 N  N     . GLU B 2  983  ? 146.506 182.875 145.892 1.00 48.72  ? 983  GLU B N     1 
ATOM   18974 C  CA    . GLU B 2  983  ? 147.270 183.960 145.291 1.00 45.70  ? 983  GLU B CA    1 
ATOM   18975 C  C     . GLU B 2  983  ? 147.511 183.702 143.814 1.00 48.42  ? 983  GLU B C     1 
ATOM   18976 O  O     . GLU B 2  983  ? 147.461 184.624 142.997 1.00 55.90  ? 983  GLU B O     1 
ATOM   18977 C  CB    . GLU B 2  983  ? 148.598 184.144 146.021 1.00 46.81  ? 983  GLU B CB    1 
ATOM   18978 C  CG    . GLU B 2  983  ? 149.518 185.141 145.342 1.00 44.68  ? 983  GLU B CG    1 
ATOM   18979 C  CD    . GLU B 2  983  ? 150.976 184.905 145.658 1.00 56.44  ? 983  GLU B CD    1 
ATOM   18980 O  OE1   . GLU B 2  983  ? 151.328 183.765 146.018 1.00 62.44  ? 983  GLU B OE1   1 
ATOM   18981 O  OE2   . GLU B 2  983  ? 151.771 185.860 145.542 1.00 58.87  ? 983  GLU B OE2   1 
ATOM   18982 N  N     . CYS B 2  984  ? 147.789 182.449 143.451 1.00 45.89  ? 984  CYS B N     1 
ATOM   18983 C  CA    . CYS B 2  984  ? 147.947 182.127 142.038 1.00 43.64  ? 984  CYS B CA    1 
ATOM   18984 C  C     . CYS B 2  984  ? 146.670 182.415 141.261 1.00 47.15  ? 984  CYS B C     1 
ATOM   18985 O  O     . CYS B 2  984  ? 146.718 183.028 140.185 1.00 56.90  ? 984  CYS B O     1 
ATOM   18986 C  CB    . CYS B 2  984  ? 148.351 180.663 141.882 1.00 49.26  ? 984  CYS B CB    1 
ATOM   18987 S  SG    . CYS B 2  984  ? 148.917 180.212 140.239 1.00 61.61  ? 984  CYS B SG    1 
ATOM   18988 N  N     . LEU B 2  985  ? 145.522 182.008 141.801 1.00 44.17  ? 985  LEU B N     1 
ATOM   18989 C  CA    . LEU B 2  985  ? 144.243 182.275 141.149 1.00 44.39  ? 985  LEU B CA    1 
ATOM   18990 C  C     . LEU B 2  985  ? 143.971 183.772 141.038 1.00 47.29  ? 985  LEU B C     1 
ATOM   18991 O  O     . LEU B 2  985  ? 143.540 184.260 139.987 1.00 53.42  ? 985  LEU B O     1 
ATOM   18992 C  CB    . LEU B 2  985  ? 143.118 181.584 141.917 1.00 38.69  ? 985  LEU B CB    1 
ATOM   18993 C  CG    . LEU B 2  985  ? 141.739 181.597 141.271 1.00 42.51  ? 985  LEU B CG    1 
ATOM   18994 C  CD1   . LEU B 2  985  ? 141.758 180.762 140.018 1.00 45.17  ? 985  LEU B CD1   1 
ATOM   18995 C  CD2   . LEU B 2  985  ? 140.702 181.072 142.242 1.00 46.68  ? 985  LEU B CD2   1 
ATOM   18996 N  N     . GLN B 2  986  ? 144.221 184.514 142.117 1.00 47.09  ? 986  GLN B N     1 
ATOM   18997 C  CA    . GLN B 2  986  ? 143.981 185.951 142.107 1.00 45.25  ? 986  GLN B CA    1 
ATOM   18998 C  C     . GLN B 2  986  ? 144.904 186.662 141.133 1.00 43.82  ? 986  GLN B C     1 
ATOM   18999 O  O     . GLN B 2  986  ? 144.490 187.621 140.478 1.00 58.87  ? 986  GLN B O     1 
ATOM   19000 C  CB    . GLN B 2  986  ? 144.149 186.521 143.514 1.00 48.41  ? 986  GLN B CB    1 
ATOM   19001 C  CG    . GLN B 2  986  ? 143.974 188.023 143.602 1.00 48.74  ? 986  GLN B CG    1 
ATOM   19002 C  CD    . GLN B 2  986  ? 142.528 188.435 143.754 1.00 52.53  ? 986  GLN B CD    1 
ATOM   19003 O  OE1   . GLN B 2  986  ? 141.616 187.675 143.437 1.00 55.71  ? 986  GLN B OE1   1 
ATOM   19004 N  NE2   . GLN B 2  986  ? 142.309 189.649 144.242 1.00 52.63  ? 986  GLN B NE2   1 
ATOM   19005 N  N     . GLY B 2  987  ? 146.154 186.217 141.026 1.00 34.96  ? 987  GLY B N     1 
ATOM   19006 C  CA    . GLY B 2  987  ? 147.050 186.797 140.043 1.00 39.86  ? 987  GLY B CA    1 
ATOM   19007 C  C     . GLY B 2  987  ? 146.607 186.505 138.626 1.00 43.12  ? 987  GLY B C     1 
ATOM   19008 O  O     . GLY B 2  987  ? 146.701 187.366 137.748 1.00 48.48  ? 987  GLY B O     1 
ATOM   19009 N  N     . LYS B 2  988  ? 146.118 185.287 138.381 1.00 40.19  ? 988  LYS B N     1 
ATOM   19010 C  CA    . LYS B 2  988  ? 145.589 184.974 137.059 1.00 39.45  ? 988  LYS B CA    1 
ATOM   19011 C  C     . LYS B 2  988  ? 144.383 185.840 136.728 1.00 48.06  ? 988  LYS B C     1 
ATOM   19012 O  O     . LYS B 2  988  ? 144.205 186.239 135.572 1.00 50.15  ? 988  LYS B O     1 
ATOM   19013 C  CB    . LYS B 2  988  ? 145.228 183.494 136.972 1.00 42.47  ? 988  LYS B CB    1 
ATOM   19014 C  CG    . LYS B 2  988  ? 145.065 182.984 135.555 1.00 46.30  ? 988  LYS B CG    1 
ATOM   19015 C  CD    . LYS B 2  988  ? 144.966 181.472 135.527 1.00 45.40  ? 988  LYS B CD    1 
ATOM   19016 C  CE    . LYS B 2  988  ? 144.917 180.949 134.106 1.00 50.28  ? 988  LYS B CE    1 
ATOM   19017 N  NZ    . LYS B 2  988  ? 144.840 179.465 134.067 1.00 51.09  ? 988  LYS B NZ    1 
ATOM   19018 N  N     . VAL B 2  989  ? 143.546 186.134 137.723 1.00 54.44  ? 989  VAL B N     1 
ATOM   19019 C  CA    . VAL B 2  989  ? 142.418 187.035 137.501 1.00 38.64  ? 989  VAL B CA    1 
ATOM   19020 C  C     . VAL B 2  989  ? 142.903 188.452 137.229 1.00 39.62  ? 989  VAL B C     1 
ATOM   19021 O  O     . VAL B 2  989  ? 142.426 189.119 136.305 1.00 53.54  ? 989  VAL B O     1 
ATOM   19022 C  CB    . VAL B 2  989  ? 141.456 186.999 138.699 1.00 33.01  ? 989  VAL B CB    1 
ATOM   19023 C  CG1   . VAL B 2  989  ? 140.407 188.080 138.559 1.00 42.59  ? 989  VAL B CG1   1 
ATOM   19024 C  CG2   . VAL B 2  989  ? 140.800 185.649 138.797 1.00 42.10  ? 989  VAL B CG2   1 
ATOM   19025 N  N     . SER B 2  990  ? 143.858 188.935 138.024 1.00 41.18  ? 990  SER B N     1 
ATOM   19026 C  CA    . SER B 2  990  ? 144.241 190.340 137.964 1.00 42.49  ? 990  SER B CA    1 
ATOM   19027 C  C     . SER B 2  990  ? 145.071 190.657 136.730 1.00 47.60  ? 990  SER B C     1 
ATOM   19028 O  O     . SER B 2  990  ? 145.001 191.777 136.214 1.00 57.46  ? 990  SER B O     1 
ATOM   19029 C  CB    . SER B 2  990  ? 145.005 190.726 139.227 1.00 44.69  ? 990  SER B CB    1 
ATOM   19030 O  OG    . SER B 2  990  ? 146.063 189.821 139.472 1.00 53.74  ? 990  SER B OG    1 
ATOM   19031 N  N     . ALA B 2  991  ? 145.867 189.702 136.248 1.00 46.73  ? 991  ALA B N     1 
ATOM   19032 C  CA    . ALA B 2  991  ? 146.630 189.936 135.028 1.00 46.96  ? 991  ALA B CA    1 
ATOM   19033 C  C     . ALA B 2  991  ? 145.705 190.149 133.838 1.00 52.15  ? 991  ALA B C     1 
ATOM   19034 O  O     . ALA B 2  991  ? 145.980 190.986 132.971 1.00 60.57  ? 991  ALA B O     1 
ATOM   19035 C  CB    . ALA B 2  991  ? 147.581 188.770 134.772 1.00 47.88  ? 991  ALA B CB    1 
ATOM   19036 N  N     . ASN B 2  992  ? 144.607 189.396 133.776 1.00 44.46  ? 992  ASN B N     1 
ATOM   19037 C  CA    . ASN B 2  992  ? 143.625 189.589 132.717 1.00 47.11  ? 992  ASN B CA    1 
ATOM   19038 C  C     . ASN B 2  992  ? 142.796 190.848 132.948 1.00 52.30  ? 992  ASN B C     1 
ATOM   19039 O  O     . ASN B 2  992  ? 142.541 191.612 132.013 1.00 57.28  ? 992  ASN B O     1 
ATOM   19040 C  CB    . ASN B 2  992  ? 142.717 188.365 132.623 1.00 48.17  ? 992  ASN B CB    1 
ATOM   19041 C  CG    . ASN B 2  992  ? 143.476 187.109 132.274 1.00 52.52  ? 992  ASN B CG    1 
ATOM   19042 O  OD1   . ASN B 2  992  ? 144.461 187.150 131.541 1.00 48.79  ? 992  ASN B OD1   1 
ATOM   19043 N  ND2   . ASN B 2  992  ? 143.028 185.983 132.807 1.00 57.83  ? 992  ASN B ND2   1 
ATOM   19044 N  N     . LYS B 2  993  ? 142.370 191.078 134.191 1.00 47.63  ? 993  LYS B N     1 
ATOM   19045 C  CA    . LYS B 2  993  ? 141.507 192.213 134.491 1.00 44.05  ? 993  LYS B CA    1 
ATOM   19046 C  C     . LYS B 2  993  ? 142.220 193.545 134.330 1.00 44.54  ? 993  LYS B C     1 
ATOM   19047 O  O     . LYS B 2  993  ? 141.581 194.534 133.959 1.00 53.91  ? 993  LYS B O     1 
ATOM   19048 C  CB    . LYS B 2  993  ? 140.959 192.094 135.913 1.00 45.94  ? 993  LYS B CB    1 
ATOM   19049 C  CG    . LYS B 2  993  ? 139.909 193.133 136.262 1.00 46.04  ? 993  LYS B CG    1 
ATOM   19050 C  CD    . LYS B 2  993  ? 139.434 192.982 137.693 1.00 49.07  ? 993  LYS B CD    1 
ATOM   19051 C  CE    . LYS B 2  993  ? 138.301 193.945 137.997 1.00 53.36  ? 993  LYS B CE    1 
ATOM   19052 N  NZ    . LYS B 2  993  ? 137.852 193.846 139.412 1.00 54.55  ? 993  LYS B NZ    1 
ATOM   19053 N  N     . GLY B 2  994  ? 143.520 193.593 134.587 1.00 40.43  ? 994  GLY B N     1 
ATOM   19054 C  CA    . GLY B 2  994  ? 144.249 194.837 134.553 1.00 44.43  ? 994  GLY B CA    1 
ATOM   19055 C  C     . GLY B 2  994  ? 144.372 195.541 135.884 1.00 49.90  ? 994  GLY B C     1 
ATOM   19056 O  O     . GLY B 2  994  ? 145.077 196.552 135.968 1.00 58.88  ? 994  GLY B O     1 
ATOM   19057 N  N     . GLU B 2  995  ? 143.709 195.054 136.925 1.00 54.02  ? 995  GLU B N     1 
ATOM   19058 C  CA    . GLU B 2  995  ? 143.856 195.605 138.261 1.00 51.04  ? 995  GLU B CA    1 
ATOM   19059 C  C     . GLU B 2  995  ? 144.905 194.809 139.024 1.00 54.62  ? 995  GLU B C     1 
ATOM   19060 O  O     . GLU B 2  995  ? 145.365 193.761 138.566 1.00 63.25  ? 995  GLU B O     1 
ATOM   19061 C  CB    . GLU B 2  995  ? 142.528 195.584 139.021 1.00 54.43  ? 995  GLU B CB    1 
ATOM   19062 C  CG    . GLU B 2  995  ? 142.240 194.276 139.734 1.00 57.44  ? 995  GLU B CG    1 
ATOM   19063 C  CD    . GLU B 2  995  ? 140.957 194.323 140.537 1.00 63.62  ? 995  GLU B CD    1 
ATOM   19064 O  OE1   . GLU B 2  995  ? 140.377 195.421 140.668 1.00 61.95  ? 995  GLU B OE1   1 
ATOM   19065 O  OE2   . GLU B 2  995  ? 140.527 193.262 141.037 1.00 63.86  ? 995  GLU B OE2   1 
ATOM   19066 N  N     . ILE B 2  996  ? 145.292 195.322 140.184 1.00 51.76  ? 996  ILE B N     1 
ATOM   19067 C  CA    . ILE B 2  996  ? 146.194 194.614 141.083 1.00 48.52  ? 996  ILE B CA    1 
ATOM   19068 C  C     . ILE B 2  996  ? 145.363 194.011 142.207 1.00 45.54  ? 996  ILE B C     1 
ATOM   19069 O  O     . ILE B 2  996  ? 144.614 194.722 142.885 1.00 53.63  ? 996  ILE B O     1 
ATOM   19070 C  CB    . ILE B 2  996  ? 147.283 195.545 141.631 1.00 49.28  ? 996  ILE B CB    1 
ATOM   19071 C  CG1   . ILE B 2  996  ? 148.287 195.883 140.529 1.00 48.20  ? 996  ILE B CG1   1 
ATOM   19072 C  CG2   . ILE B 2  996  ? 147.983 194.913 142.812 1.00 46.26  ? 996  ILE B CG2   1 
ATOM   19073 C  CD1   . ILE B 2  996  ? 149.307 196.910 140.934 1.00 43.95  ? 996  ILE B CD1   1 
ATOM   19074 N  N     . GLY B 2  997  ? 145.490 192.702 142.398 1.00 48.35  ? 997  GLY B N     1 
ATOM   19075 C  CA    . GLY B 2  997  ? 144.649 192.012 143.351 1.00 54.75  ? 997  GLY B CA    1 
ATOM   19076 C  C     . GLY B 2  997  ? 144.876 192.471 144.776 1.00 56.26  ? 997  GLY B C     1 
ATOM   19077 O  O     . GLY B 2  997  ? 145.968 192.880 145.170 1.00 60.98  ? 997  GLY B O     1 
ATOM   19078 N  N     . ASP B 2  998  ? 143.806 192.405 145.562 1.00 53.91  ? 998  ASP B N     1 
ATOM   19079 C  CA    . ASP B 2  998  ? 143.826 192.787 146.968 1.00 46.92  ? 998  ASP B CA    1 
ATOM   19080 C  C     . ASP B 2  998  ? 143.804 191.517 147.806 1.00 45.92  ? 998  ASP B C     1 
ATOM   19081 O  O     . ASP B 2  998  ? 142.794 190.808 147.842 1.00 51.32  ? 998  ASP B O     1 
ATOM   19082 C  CB    . ASP B 2  998  ? 142.642 193.688 147.308 1.00 53.71  ? 998  ASP B CB    1 
ATOM   19083 C  CG    . ASP B 2  998  ? 142.733 194.262 148.706 1.00 62.29  ? 998  ASP B CG    1 
ATOM   19084 O  OD1   . ASP B 2  998  ? 143.782 194.081 149.358 1.00 62.98  ? 998  ASP B OD1   1 
ATOM   19085 O  OD2   . ASP B 2  998  ? 141.754 194.894 149.156 1.00 62.21  ? 998  ASP B OD2   1 
ATOM   19086 N  N     . ALA B 2  999  ? 144.914 191.238 148.480 1.00 51.83  ? 999  ALA B N     1 
ATOM   19087 C  CA    . ALA B 2  999  ? 145.035 190.069 149.334 1.00 49.22  ? 999  ALA B CA    1 
ATOM   19088 C  C     . ALA B 2  999  ? 145.125 190.426 150.807 1.00 53.38  ? 999  ALA B C     1 
ATOM   19089 O  O     . ALA B 2  999  ? 145.899 189.800 151.537 1.00 53.36  ? 999  ALA B O     1 
ATOM   19090 C  CB    . ALA B 2  999  ? 146.256 189.248 148.934 1.00 46.73  ? 999  ALA B CB    1 
ATOM   19091 N  N     . THR B 2  1000 ? 144.377 191.422 151.253 1.00 51.86  ? 1000 THR B N     1 
ATOM   19092 C  CA    . THR B 2  1000 ? 144.375 191.756 152.665 1.00 50.87  ? 1000 THR B CA    1 
ATOM   19093 C  C     . THR B 2  1000 ? 143.871 190.558 153.466 1.00 54.06  ? 1000 THR B C     1 
ATOM   19094 O  O     . THR B 2  1000 ? 142.884 189.925 153.071 1.00 55.59  ? 1000 THR B O     1 
ATOM   19095 C  CB    . THR B 2  1000 ? 143.501 192.986 152.916 1.00 52.53  ? 1000 THR B CB    1 
ATOM   19096 O  OG1   . THR B 2  1000 ? 144.187 194.153 152.452 1.00 58.58  ? 1000 THR B OG1   1 
ATOM   19097 C  CG2   . THR B 2  1000 ? 143.203 193.143 154.392 1.00 54.42  ? 1000 THR B CG2   1 
ATOM   19098 N  N     . PRO B 2  1001 ? 144.542 190.198 154.564 1.00 53.86  ? 1001 PRO B N     1 
ATOM   19099 C  CA    . PRO B 2  1001 ? 144.192 188.954 155.273 1.00 56.28  ? 1001 PRO B CA    1 
ATOM   19100 C  C     . PRO B 2  1001 ? 142.709 188.761 155.543 1.00 59.93  ? 1001 PRO B C     1 
ATOM   19101 O  O     . PRO B 2  1001 ? 142.157 187.708 155.210 1.00 65.73  ? 1001 PRO B O     1 
ATOM   19102 C  CB    . PRO B 2  1001 ? 144.987 189.071 156.580 1.00 52.58  ? 1001 PRO B CB    1 
ATOM   19103 C  CG    . PRO B 2  1001 ? 146.025 190.131 156.351 1.00 50.83  ? 1001 PRO B CG    1 
ATOM   19104 C  CD    . PRO B 2  1001 ? 145.831 190.747 155.006 1.00 54.73  ? 1001 PRO B CD    1 
ATOM   19105 N  N     . PHE B 2  1002 ? 142.044 189.751 156.122 1.00 49.09  ? 1002 PHE B N     1 
ATOM   19106 C  CA    . PHE B 2  1002 ? 140.673 189.595 156.600 1.00 48.50  ? 1002 PHE B CA    1 
ATOM   19107 C  C     . PHE B 2  1002 ? 139.778 190.570 155.845 1.00 57.39  ? 1002 PHE B C     1 
ATOM   19108 O  O     . PHE B 2  1002 ? 139.536 191.688 156.309 1.00 67.31  ? 1002 PHE B O     1 
ATOM   19109 C  CB    . PHE B 2  1002 ? 140.620 189.819 158.104 1.00 49.30  ? 1002 PHE B CB    1 
ATOM   19110 C  CG    . PHE B 2  1002 ? 141.719 189.121 158.849 1.00 52.20  ? 1002 PHE B CG    1 
ATOM   19111 C  CD1   . PHE B 2  1002 ? 141.838 187.746 158.801 1.00 54.37  ? 1002 PHE B CD1   1 
ATOM   19112 C  CD2   . PHE B 2  1002 ? 142.654 189.841 159.568 1.00 56.81  ? 1002 PHE B CD2   1 
ATOM   19113 C  CE1   . PHE B 2  1002 ? 142.851 187.101 159.477 1.00 53.10  ? 1002 PHE B CE1   1 
ATOM   19114 C  CE2   . PHE B 2  1002 ? 143.671 189.200 160.243 1.00 53.58  ? 1002 PHE B CE2   1 
ATOM   19115 C  CZ    . PHE B 2  1002 ? 143.769 187.830 160.197 1.00 47.45  ? 1002 PHE B CZ    1 
ATOM   19116 N  N     . ASN B 2  1003 ? 139.281 190.143 154.685 1.00 53.55  ? 1003 ASN B N     1 
ATOM   19117 C  CA    . ASN B 2  1003 ? 138.440 190.995 153.854 1.00 58.25  ? 1003 ASN B CA    1 
ATOM   19118 C  C     . ASN B 2  1003 ? 136.962 190.650 153.979 1.00 63.75  ? 1003 ASN B C     1 
ATOM   19119 O  O     . ASN B 2  1003 ? 136.126 191.552 154.093 1.00 67.58  ? 1003 ASN B O     1 
ATOM   19120 C  CB    . ASN B 2  1003 ? 138.870 190.897 152.388 1.00 58.51  ? 1003 ASN B CB    1 
ATOM   19121 C  CG    . ASN B 2  1003 ? 139.935 191.905 152.025 1.00 64.20  ? 1003 ASN B CG    1 
ATOM   19122 O  OD1   . ASN B 2  1003 ? 140.006 192.985 152.609 1.00 66.12  ? 1003 ASN B OD1   1 
ATOM   19123 N  ND2   . ASN B 2  1003 ? 140.769 191.560 151.052 1.00 63.17  ? 1003 ASN B ND2   1 
ATOM   19124 N  N     . ASP B 2  1004 ? 136.628 189.358 153.913 1.00 62.28  ? 1004 ASP B N     1 
ATOM   19125 C  CA    . ASP B 2  1004 ? 135.252 188.868 153.964 1.00 63.32  ? 1004 ASP B CA    1 
ATOM   19126 C  C     . ASP B 2  1004 ? 134.491 189.282 152.708 1.00 58.79  ? 1004 ASP B C     1 
ATOM   19127 O  O     . ASP B 2  1004 ? 133.336 188.894 152.512 1.00 59.76  ? 1004 ASP B O     1 
ATOM   19128 C  CB    . ASP B 2  1004 ? 134.545 189.362 155.233 1.00 69.18  ? 1004 ASP B CB    1 
ATOM   19129 C  CG    . ASP B 2  1004 ? 133.133 188.831 155.365 1.00 69.54  ? 1004 ASP B CG    1 
ATOM   19130 O  OD1   . ASP B 2  1004 ? 132.932 187.614 155.170 1.00 69.81  ? 1004 ASP B OD1   1 
ATOM   19131 O  OD2   . ASP B 2  1004 ? 132.222 189.633 155.661 1.00 68.56  ? 1004 ASP B OD2   1 
ATOM   19132 N  N     . ALA B 2  1005 ? 135.141 190.053 151.839 1.00 55.79  ? 1005 ALA B N     1 
ATOM   19133 C  CA    . ALA B 2  1005 ? 134.567 190.461 150.567 1.00 57.78  ? 1005 ALA B CA    1 
ATOM   19134 C  C     . ALA B 2  1005 ? 135.321 189.895 149.374 1.00 60.62  ? 1005 ALA B C     1 
ATOM   19135 O  O     . ALA B 2  1005 ? 134.985 190.230 148.234 1.00 59.94  ? 1005 ALA B O     1 
ATOM   19136 C  CB    . ALA B 2  1005 ? 134.529 191.990 150.467 1.00 53.97  ? 1005 ALA B CB    1 
ATOM   19137 N  N     . VAL B 2  1006 ? 136.329 189.062 149.607 1.00 63.63  ? 1006 VAL B N     1 
ATOM   19138 C  CA    . VAL B 2  1006 ? 137.089 188.412 148.548 1.00 59.28  ? 1006 VAL B CA    1 
ATOM   19139 C  C     . VAL B 2  1006 ? 136.992 186.916 148.810 1.00 52.39  ? 1006 VAL B C     1 
ATOM   19140 O  O     . VAL B 2  1006 ? 137.781 186.354 149.579 1.00 52.39  ? 1006 VAL B O     1 
ATOM   19141 C  CB    . VAL B 2  1006 ? 138.545 188.885 148.501 1.00 58.18  ? 1006 VAL B CB    1 
ATOM   19142 C  CG1   . VAL B 2  1006 ? 139.347 188.050 147.520 1.00 51.32  ? 1006 VAL B CG1   1 
ATOM   19143 C  CG2   . VAL B 2  1006 ? 138.610 190.353 148.125 1.00 57.41  ? 1006 VAL B CG2   1 
ATOM   19144 N  N     . ASN B 2  1007 ? 136.011 186.270 148.194 1.00 49.48  ? 1007 ASN B N     1 
ATOM   19145 C  CA    . ASN B 2  1007 ? 135.828 184.835 148.324 1.00 45.20  ? 1007 ASN B CA    1 
ATOM   19146 C  C     . ASN B 2  1007 ? 136.555 184.111 147.203 1.00 55.31  ? 1007 ASN B C     1 
ATOM   19147 O  O     . ASN B 2  1007 ? 136.764 184.658 146.118 1.00 67.11  ? 1007 ASN B O     1 
ATOM   19148 C  CB    . ASN B 2  1007 ? 134.344 184.473 148.292 1.00 47.58  ? 1007 ASN B CB    1 
ATOM   19149 C  CG    . ASN B 2  1007 ? 133.858 183.905 149.602 1.00 55.40  ? 1007 ASN B CG    1 
ATOM   19150 O  OD1   . ASN B 2  1007 ? 134.646 183.411 150.406 1.00 58.45  ? 1007 ASN B OD1   1 
ATOM   19151 N  ND2   . ASN B 2  1007 ? 132.551 183.963 149.824 1.00 58.02  ? 1007 ASN B ND2   1 
ATOM   19152 N  N     . VAL B 2  1008 ? 136.942 182.865 147.475 1.00 49.16  ? 1008 VAL B N     1 
ATOM   19153 C  CA    . VAL B 2  1008 ? 137.534 182.041 146.427 1.00 48.96  ? 1008 VAL B CA    1 
ATOM   19154 C  C     . VAL B 2  1008 ? 136.518 181.794 145.321 1.00 51.45  ? 1008 VAL B C     1 
ATOM   19155 O  O     . VAL B 2  1008 ? 136.866 181.745 144.135 1.00 59.08  ? 1008 VAL B O     1 
ATOM   19156 C  CB    . VAL B 2  1008 ? 138.077 180.727 147.018 1.00 52.31  ? 1008 VAL B CB    1 
ATOM   19157 C  CG1   . VAL B 2  1008 ? 137.005 180.022 147.831 1.00 52.31  ? 1008 VAL B CG1   1 
ATOM   19158 C  CG2   . VAL B 2  1008 ? 138.601 179.824 145.917 1.00 50.03  ? 1008 VAL B CG2   1 
ATOM   19159 N  N     . GLN B 2  1009 ? 135.243 181.653 145.686 1.00 43.44  ? 1009 GLN B N     1 
ATOM   19160 C  CA    . GLN B 2  1009 ? 134.199 181.530 144.676 1.00 41.62  ? 1009 GLN B CA    1 
ATOM   19161 C  C     . GLN B 2  1009 ? 134.067 182.808 143.858 1.00 46.55  ? 1009 GLN B C     1 
ATOM   19162 O  O     . GLN B 2  1009 ? 133.846 182.753 142.644 1.00 51.34  ? 1009 GLN B O     1 
ATOM   19163 C  CB    . GLN B 2  1009 ? 132.868 181.175 145.333 1.00 47.28  ? 1009 GLN B CB    1 
ATOM   19164 C  CG    . GLN B 2  1009 ? 131.784 180.803 144.343 1.00 50.06  ? 1009 GLN B CG    1 
ATOM   19165 C  CD    . GLN B 2  1009 ? 132.171 179.622 143.477 1.00 57.65  ? 1009 GLN B CD    1 
ATOM   19166 O  OE1   . GLN B 2  1009 ? 132.856 178.704 143.927 1.00 60.30  ? 1009 GLN B OE1   1 
ATOM   19167 N  NE2   . GLN B 2  1009 ? 131.737 179.641 142.223 1.00 54.48  ? 1009 GLN B NE2   1 
ATOM   19168 N  N     . LYS B 2  1010 ? 134.187 183.969 144.505 1.00 47.52  ? 1010 LYS B N     1 
ATOM   19169 C  CA    . LYS B 2  1010 ? 134.116 185.229 143.773 1.00 41.00  ? 1010 LYS B CA    1 
ATOM   19170 C  C     . LYS B 2  1010 ? 135.280 185.366 142.800 1.00 48.34  ? 1010 LYS B C     1 
ATOM   19171 O  O     . LYS B 2  1010 ? 135.093 185.796 141.656 1.00 62.35  ? 1010 LYS B O     1 
ATOM   19172 C  CB    . LYS B 2  1010 ? 134.087 186.402 144.749 1.00 43.99  ? 1010 LYS B CB    1 
ATOM   19173 C  CG    . LYS B 2  1010 ? 132.791 186.511 145.533 1.00 54.49  ? 1010 LYS B CG    1 
ATOM   19174 C  CD    . LYS B 2  1010 ? 132.928 187.462 146.708 1.00 58.49  ? 1010 LYS B CD    1 
ATOM   19175 C  CE    . LYS B 2  1010 ? 132.804 188.907 146.263 1.00 56.74  ? 1010 LYS B CE    1 
ATOM   19176 N  NZ    . LYS B 2  1010 ? 131.381 189.331 146.164 1.00 52.18  ? 1010 LYS B NZ    1 
ATOM   19177 N  N     . ILE B 2  1011 ? 136.486 184.996 143.234 1.00 40.63  ? 1011 ILE B N     1 
ATOM   19178 C  CA    . ILE B 2  1011 ? 137.640 185.033 142.341 1.00 39.89  ? 1011 ILE B CA    1 
ATOM   19179 C  C     . ILE B 2  1011 ? 137.447 184.059 141.187 1.00 47.83  ? 1011 ILE B C     1 
ATOM   19180 O  O     . ILE B 2  1011 ? 137.788 184.361 140.037 1.00 53.85  ? 1011 ILE B O     1 
ATOM   19181 C  CB    . ILE B 2  1011 ? 138.930 184.733 143.124 1.00 40.69  ? 1011 ILE B CB    1 
ATOM   19182 C  CG1   . ILE B 2  1011 ? 139.112 185.734 144.260 1.00 41.48  ? 1011 ILE B CG1   1 
ATOM   19183 C  CG2   . ILE B 2  1011 ? 140.130 184.791 142.212 1.00 46.56  ? 1011 ILE B CG2   1 
ATOM   19184 C  CD1   . ILE B 2  1011 ? 140.209 185.351 145.218 1.00 45.05  ? 1011 ILE B CD1   1 
ATOM   19185 N  N     . SER B 2  1012 ? 136.904 182.875 141.475 1.00 42.03  ? 1012 SER B N     1 
ATOM   19186 C  CA    . SER B 2  1012 ? 136.659 181.897 140.422 1.00 42.21  ? 1012 SER B CA    1 
ATOM   19187 C  C     . SER B 2  1012 ? 135.662 182.422 139.400 1.00 49.32  ? 1012 SER B C     1 
ATOM   19188 O  O     . SER B 2  1012 ? 135.860 182.265 138.190 1.00 59.32  ? 1012 SER B O     1 
ATOM   19189 C  CB    . SER B 2  1012 ? 136.159 180.590 141.031 1.00 50.62  ? 1012 SER B CB    1 
ATOM   19190 O  OG    . SER B 2  1012 ? 137.149 179.999 141.852 1.00 56.81  ? 1012 SER B OG    1 
ATOM   19191 N  N     . ASN B 2  1013 ? 134.581 183.047 139.868 1.00 47.47  ? 1013 ASN B N     1 
ATOM   19192 C  CA    . ASN B 2  1013 ? 133.610 183.627 138.949 1.00 44.18  ? 1013 ASN B CA    1 
ATOM   19193 C  C     . ASN B 2  1013 ? 134.219 184.757 138.136 1.00 45.92  ? 1013 ASN B C     1 
ATOM   19194 O  O     . ASN B 2  1013 ? 133.904 184.904 136.951 1.00 53.50  ? 1013 ASN B O     1 
ATOM   19195 C  CB    . ASN B 2  1013 ? 132.388 184.122 139.718 1.00 42.08  ? 1013 ASN B CB    1 
ATOM   19196 C  CG    . ASN B 2  1013 ? 131.498 182.991 140.175 1.00 50.27  ? 1013 ASN B CG    1 
ATOM   19197 O  OD1   . ASN B 2  1013 ? 131.877 181.824 140.106 1.00 48.78  ? 1013 ASN B OD1   1 
ATOM   19198 N  ND2   . ASN B 2  1013 ? 130.307 183.331 140.650 1.00 54.66  ? 1013 ASN B ND2   1 
ATOM   19199 N  N     . LEU B 2  1014 ? 135.085 185.562 138.750 1.00 38.12  ? 1014 LEU B N     1 
ATOM   19200 C  CA    . LEU B 2  1014 ? 135.788 186.592 137.998 1.00 34.23  ? 1014 LEU B CA    1 
ATOM   19201 C  C     . LEU B 2  1014 ? 136.671 185.996 136.913 1.00 45.62  ? 1014 LEU B C     1 
ATOM   19202 O  O     . LEU B 2  1014 ? 136.696 186.512 135.791 1.00 57.09  ? 1014 LEU B O     1 
ATOM   19203 C  CB    . LEU B 2  1014 ? 136.628 187.453 138.938 1.00 36.35  ? 1014 LEU B CB    1 
ATOM   19204 C  CG    . LEU B 2  1014 ? 135.938 188.683 139.522 1.00 46.14  ? 1014 LEU B CG    1 
ATOM   19205 C  CD1   . LEU B 2  1014 ? 136.899 189.461 140.400 1.00 47.77  ? 1014 LEU B CD1   1 
ATOM   19206 C  CD2   . LEU B 2  1014 ? 135.401 189.559 138.409 1.00 46.75  ? 1014 LEU B CD2   1 
ATOM   19207 N  N     . LEU B 2  1015 ? 137.393 184.918 137.221 1.00 47.64  ? 1015 LEU B N     1 
ATOM   19208 C  CA    . LEU B 2  1015 ? 138.267 184.300 136.230 1.00 45.60  ? 1015 LEU B CA    1 
ATOM   19209 C  C     . LEU B 2  1015 ? 137.476 183.692 135.081 1.00 45.35  ? 1015 LEU B C     1 
ATOM   19210 O  O     . LEU B 2  1015 ? 137.889 183.792 133.921 1.00 54.60  ? 1015 LEU B O     1 
ATOM   19211 C  CB    . LEU B 2  1015 ? 139.139 183.230 136.882 1.00 44.78  ? 1015 LEU B CB    1 
ATOM   19212 C  CG    . LEU B 2  1015 ? 140.151 182.594 135.933 1.00 44.42  ? 1015 LEU B CG    1 
ATOM   19213 C  CD1   . LEU B 2  1015 ? 141.128 183.641 135.442 1.00 49.09  ? 1015 LEU B CD1   1 
ATOM   19214 C  CD2   . LEU B 2  1015 ? 140.883 181.463 136.615 1.00 46.05  ? 1015 LEU B CD2   1 
ATOM   19215 N  N     . SER B 2  1016 ? 136.338 183.064 135.381 1.00 45.83  ? 1016 SER B N     1 
ATOM   19216 C  CA    . SER B 2  1016 ? 135.551 182.416 134.341 1.00 47.16  ? 1016 SER B CA    1 
ATOM   19217 C  C     . SER B 2  1016 ? 135.033 183.408 133.312 1.00 52.40  ? 1016 SER B C     1 
ATOM   19218 O  O     . SER B 2  1016 ? 134.633 182.997 132.218 1.00 59.53  ? 1016 SER B O     1 
ATOM   19219 C  CB    . SER B 2  1016 ? 134.380 181.657 134.961 1.00 51.15  ? 1016 SER B CB    1 
ATOM   19220 O  OG    . SER B 2  1016 ? 133.580 181.061 133.957 1.00 59.52  ? 1016 SER B OG    1 
ATOM   19221 N  N     . ASP B 2  1017 ? 135.032 184.699 133.634 1.00 52.33  ? 1017 ASP B N     1 
ATOM   19222 C  CA    . ASP B 2  1017 ? 134.615 185.713 132.679 1.00 53.08  ? 1017 ASP B CA    1 
ATOM   19223 C  C     . ASP B 2  1017 ? 135.678 186.003 131.630 1.00 58.02  ? 1017 ASP B C     1 
ATOM   19224 O  O     . ASP B 2  1017 ? 135.387 186.696 130.650 1.00 62.51  ? 1017 ASP B O     1 
ATOM   19225 C  CB    . ASP B 2  1017 ? 134.254 187.004 133.413 1.00 49.82  ? 1017 ASP B CB    1 
ATOM   19226 C  CG    . ASP B 2  1017 ? 133.091 187.727 132.774 1.00 62.25  ? 1017 ASP B CG    1 
ATOM   19227 O  OD1   . ASP B 2  1017 ? 132.730 187.378 131.630 1.00 68.13  ? 1017 ASP B OD1   1 
ATOM   19228 O  OD2   . ASP B 2  1017 ? 132.537 188.645 133.414 1.00 63.31  ? 1017 ASP B OD2   1 
ATOM   19229 N  N     . TYR B 2  1018 ? 136.895 185.497 131.808 1.00 51.59  ? 1018 TYR B N     1 
ATOM   19230 C  CA    . TYR B 2  1018 ? 137.987 185.765 130.883 1.00 51.72  ? 1018 TYR B CA    1 
ATOM   19231 C  C     . TYR B 2  1018 ? 138.350 184.566 130.019 1.00 55.23  ? 1018 TYR B C     1 
ATOM   19232 O  O     . TYR B 2  1018 ? 139.453 184.534 129.466 1.00 59.35  ? 1018 TYR B O     1 
ATOM   19233 C  CB    . TYR B 2  1018 ? 139.220 186.241 131.653 1.00 48.27  ? 1018 TYR B CB    1 
ATOM   19234 C  CG    . TYR B 2  1018 ? 139.015 187.581 132.313 1.00 52.06  ? 1018 TYR B CG    1 
ATOM   19235 C  CD1   . TYR B 2  1018 ? 139.206 188.759 131.608 1.00 51.50  ? 1018 TYR B CD1   1 
ATOM   19236 C  CD2   . TYR B 2  1018 ? 138.612 187.667 133.635 1.00 55.42  ? 1018 TYR B CD2   1 
ATOM   19237 C  CE1   . TYR B 2  1018 ? 139.011 189.985 132.206 1.00 51.42  ? 1018 TYR B CE1   1 
ATOM   19238 C  CE2   . TYR B 2  1018 ? 138.414 188.887 134.241 1.00 55.41  ? 1018 TYR B CE2   1 
ATOM   19239 C  CZ    . TYR B 2  1018 ? 138.615 190.042 133.523 1.00 55.58  ? 1018 TYR B CZ    1 
ATOM   19240 O  OH    . TYR B 2  1018 ? 138.416 191.260 134.126 1.00 55.49  ? 1018 TYR B OH    1 
ATOM   19241 N  N     . GLY B 2  1019 ? 137.463 183.589 129.890 1.00 52.05  ? 1019 GLY B N     1 
ATOM   19242 C  CA    . GLY B 2  1019 ? 137.690 182.464 129.012 1.00 51.16  ? 1019 GLY B CA    1 
ATOM   19243 C  C     . GLY B 2  1019 ? 138.557 181.356 129.562 1.00 56.63  ? 1019 GLY B C     1 
ATOM   19244 O  O     . GLY B 2  1019 ? 138.953 180.472 128.796 1.00 58.00  ? 1019 GLY B O     1 
ATOM   19245 N  N     . TYR B 2  1020 ? 138.867 181.373 130.854 1.00 56.44  ? 1020 TYR B N     1 
ATOM   19246 C  CA    . TYR B 2  1020 ? 139.666 180.336 131.483 1.00 48.54  ? 1020 TYR B CA    1 
ATOM   19247 C  C     . TYR B 2  1020 ? 138.785 179.488 132.388 1.00 51.69  ? 1020 TYR B C     1 
ATOM   19248 O  O     . TYR B 2  1020 ? 137.666 179.871 132.736 1.00 59.18  ? 1020 TYR B O     1 
ATOM   19249 C  CB    . TYR B 2  1020 ? 140.822 180.936 132.288 1.00 42.15  ? 1020 TYR B CB    1 
ATOM   19250 C  CG    . TYR B 2  1020 ? 141.864 181.606 131.430 1.00 50.39  ? 1020 TYR B CG    1 
ATOM   19251 C  CD1   . TYR B 2  1020 ? 142.254 181.046 130.224 1.00 59.31  ? 1020 TYR B CD1   1 
ATOM   19252 C  CD2   . TYR B 2  1020 ? 142.454 182.797 131.819 1.00 47.37  ? 1020 TYR B CD2   1 
ATOM   19253 C  CE1   . TYR B 2  1020 ? 143.204 181.650 129.431 1.00 53.35  ? 1020 TYR B CE1   1 
ATOM   19254 C  CE2   . TYR B 2  1020 ? 143.406 183.408 131.031 1.00 54.58  ? 1020 TYR B CE2   1 
ATOM   19255 C  CZ    . TYR B 2  1020 ? 143.777 182.830 129.839 1.00 53.89  ? 1020 TYR B CZ    1 
ATOM   19256 O  OH    . TYR B 2  1020 ? 144.724 183.433 129.047 1.00 57.33  ? 1020 TYR B OH    1 
ATOM   19257 N  N     . HIS B 2  1021 ? 139.296 178.315 132.750 1.00 36.97  ? 1021 HIS B N     1 
ATOM   19258 C  CA    . HIS B 2  1021 ? 138.602 177.477 133.715 1.00 42.08  ? 1021 HIS B CA    1 
ATOM   19259 C  C     . HIS B 2  1021 ? 138.536 178.198 135.053 1.00 49.49  ? 1021 HIS B C     1 
ATOM   19260 O  O     . HIS B 2  1021 ? 139.537 178.739 135.529 1.00 58.56  ? 1021 HIS B O     1 
ATOM   19261 C  CB    . HIS B 2  1021 ? 139.318 176.137 133.859 1.00 46.14  ? 1021 HIS B CB    1 
ATOM   19262 C  CG    . HIS B 2  1021 ? 138.711 175.230 134.881 1.00 50.80  ? 1021 HIS B CG    1 
ATOM   19263 N  ND1   . HIS B 2  1021 ? 137.422 174.754 134.782 1.00 53.94  ? 1021 HIS B ND1   1 
ATOM   19264 C  CD2   . HIS B 2  1021 ? 139.220 174.703 136.019 1.00 50.75  ? 1021 HIS B CD2   1 
ATOM   19265 C  CE1   . HIS B 2  1021 ? 137.162 173.976 135.817 1.00 49.17  ? 1021 HIS B CE1   1 
ATOM   19266 N  NE2   . HIS B 2  1021 ? 138.236 173.929 136.583 1.00 48.84  ? 1021 HIS B NE2   1 
ATOM   19267 N  N     . LEU B 2  1022 ? 137.350 178.202 135.664 1.00 39.91  ? 1022 LEU B N     1 
ATOM   19268 C  CA    . LEU B 2  1022 ? 137.120 179.038 136.835 1.00 34.77  ? 1022 LEU B CA    1 
ATOM   19269 C  C     . LEU B 2  1022 ? 137.983 178.644 138.025 1.00 45.03  ? 1022 LEU B C     1 
ATOM   19270 O  O     . LEU B 2  1022 ? 138.225 179.482 138.897 1.00 57.52  ? 1022 LEU B O     1 
ATOM   19271 C  CB    . LEU B 2  1022 ? 135.644 179.001 137.230 1.00 39.57  ? 1022 LEU B CB    1 
ATOM   19272 C  CG    . LEU B 2  1022 ? 135.172 177.884 138.158 1.00 44.10  ? 1022 LEU B CG    1 
ATOM   19273 C  CD1   . LEU B 2  1022 ? 133.768 178.180 138.644 1.00 49.02  ? 1022 LEU B CD1   1 
ATOM   19274 C  CD2   . LEU B 2  1022 ? 135.213 176.543 137.456 1.00 42.58  ? 1022 LEU B CD2   1 
ATOM   19275 N  N     . ARG B 2  1023 ? 138.463 177.407 138.080 1.00 43.67  ? 1023 ARG B N     1 
ATOM   19276 C  CA    . ARG B 2  1023 ? 139.269 176.951 139.203 1.00 39.90  ? 1023 ARG B CA    1 
ATOM   19277 C  C     . ARG B 2  1023 ? 140.759 177.171 138.992 1.00 46.40  ? 1023 ARG B C     1 
ATOM   19278 O  O     . ARG B 2  1023 ? 141.558 176.732 139.825 1.00 53.88  ? 1023 ARG B O     1 
ATOM   19279 C  CB    . ARG B 2  1023 ? 139.000 175.471 139.476 1.00 44.64  ? 1023 ARG B CB    1 
ATOM   19280 C  CG    . ARG B 2  1023 ? 137.575 175.182 139.902 1.00 47.57  ? 1023 ARG B CG    1 
ATOM   19281 C  CD    . ARG B 2  1023 ? 137.308 175.688 141.306 1.00 41.89  ? 1023 ARG B CD    1 
ATOM   19282 N  NE    . ARG B 2  1023 ? 135.959 175.360 141.749 1.00 46.65  ? 1023 ARG B NE    1 
ATOM   19283 C  CZ    . ARG B 2  1023 ? 134.979 176.243 141.878 1.00 46.90  ? 1023 ARG B CZ    1 
ATOM   19284 N  NH1   . ARG B 2  1023 ? 135.171 177.527 141.635 1.00 43.02  ? 1023 ARG B NH1   1 
ATOM   19285 N  NH2   . ARG B 2  1023 ? 133.778 175.826 142.267 1.00 49.20  ? 1023 ARG B NH2   1 
ATOM   19286 N  N     . GLY B 2  1024 ? 141.153 177.826 137.904 1.00 46.30  ? 1024 GLY B N     1 
ATOM   19287 C  CA    . GLY B 2  1024 ? 142.541 178.098 137.625 1.00 43.98  ? 1024 GLY B CA    1 
ATOM   19288 C  C     . GLY B 2  1024 ? 143.244 177.040 136.805 1.00 45.27  ? 1024 GLY B C     1 
ATOM   19289 O  O     . GLY B 2  1024 ? 144.317 177.313 136.258 1.00 41.82  ? 1024 GLY B O     1 
ATOM   19290 N  N     . ASN B 2  1025 ? 142.672 175.844 136.702 1.00 50.10  ? 1025 ASN B N     1 
ATOM   19291 C  CA    . ASN B 2  1025 ? 143.280 174.793 135.902 1.00 45.10  ? 1025 ASN B CA    1 
ATOM   19292 C  C     . ASN B 2  1025 ? 143.262 175.180 134.431 1.00 50.99  ? 1025 ASN B C     1 
ATOM   19293 O  O     . ASN B 2  1025 ? 142.439 175.985 133.992 1.00 60.08  ? 1025 ASN B O     1 
ATOM   19294 C  CB    . ASN B 2  1025 ? 142.544 173.470 136.107 1.00 42.20  ? 1025 ASN B CB    1 
ATOM   19295 C  CG    . ASN B 2  1025 ? 142.798 172.868 137.470 1.00 47.16  ? 1025 ASN B CG    1 
ATOM   19296 O  OD1   . ASN B 2  1025 ? 143.842 173.096 138.075 1.00 50.75  ? 1025 ASN B OD1   1 
ATOM   19297 N  ND2   . ASN B 2  1025 ? 141.843 172.091 137.961 1.00 50.62  ? 1025 ASN B ND2   1 
ATOM   19298 N  N     . GLU B 2  1026 ? 144.193 174.616 133.672 1.00 47.29  ? 1026 GLU B N     1 
ATOM   19299 C  CA    . GLU B 2  1026 ? 144.285 174.891 132.249 1.00 40.37  ? 1026 GLU B CA    1 
ATOM   19300 C  C     . GLU B 2  1026 ? 144.962 173.707 131.582 1.00 51.78  ? 1026 GLU B C     1 
ATOM   19301 O  O     . GLU B 2  1026 ? 145.928 173.160 132.117 1.00 62.19  ? 1026 GLU B O     1 
ATOM   19302 C  CB    . GLU B 2  1026 ? 145.060 176.185 131.989 1.00 48.75  ? 1026 GLU B CB    1 
ATOM   19303 C  CG    . GLU B 2  1026 ? 144.926 176.728 130.583 1.00 58.37  ? 1026 GLU B CG    1 
ATOM   19304 C  CD    . GLU B 2  1026 ? 145.499 178.124 130.449 1.00 63.50  ? 1026 GLU B CD    1 
ATOM   19305 O  OE1   . GLU B 2  1026 ? 146.016 178.653 131.453 1.00 59.60  ? 1026 GLU B OE1   1 
ATOM   19306 O  OE2   . GLU B 2  1026 ? 145.439 178.690 129.338 1.00 63.80  ? 1026 GLU B OE2   1 
ATOM   19307 N  N     . VAL B 2  1027 ? 144.446 173.309 130.421 1.00 52.94  ? 1027 VAL B N     1 
ATOM   19308 C  CA    . VAL B 2  1027 ? 144.990 172.145 129.734 1.00 52.75  ? 1027 VAL B CA    1 
ATOM   19309 C  C     . VAL B 2  1027 ? 146.383 172.468 129.213 1.00 52.76  ? 1027 VAL B C     1 
ATOM   19310 O  O     . VAL B 2  1027 ? 146.618 173.528 128.617 1.00 52.63  ? 1027 VAL B O     1 
ATOM   19311 C  CB    . VAL B 2  1027 ? 144.042 171.680 128.618 1.00 47.85  ? 1027 VAL B CB    1 
ATOM   19312 C  CG1   . VAL B 2  1027 ? 143.969 172.693 127.491 1.00 50.68  ? 1027 VAL B CG1   1 
ATOM   19313 C  CG2   . VAL B 2  1027 ? 144.480 170.328 128.090 1.00 49.61  ? 1027 VAL B CG2   1 
ATOM   19314 N  N     . LEU B 2  1028 ? 147.327 171.573 129.477 1.00 49.15  ? 1028 LEU B N     1 
ATOM   19315 C  CA    . LEU B 2  1028 ? 148.713 171.745 129.077 1.00 41.53  ? 1028 LEU B CA    1 
ATOM   19316 C  C     . LEU B 2  1028 ? 149.109 170.670 128.078 1.00 50.80  ? 1028 LEU B C     1 
ATOM   19317 O  O     . LEU B 2  1028 ? 148.711 169.509 128.197 1.00 63.34  ? 1028 LEU B O     1 
ATOM   19318 C  CB    . LEU B 2  1028 ? 149.653 171.688 130.284 1.00 49.37  ? 1028 LEU B CB    1 
ATOM   19319 C  CG    . LEU B 2  1028 ? 149.915 172.993 131.030 1.00 56.46  ? 1028 LEU B CG    1 
ATOM   19320 C  CD1   . LEU B 2  1028 ? 151.156 172.875 131.890 1.00 57.65  ? 1028 LEU B CD1   1 
ATOM   19321 C  CD2   . LEU B 2  1028 ? 150.080 174.112 130.041 1.00 55.45  ? 1028 LEU B CD2   1 
ATOM   19322 N  N     . TYR B 2  1029 ? 149.899 171.069 127.090 1.00 45.78  ? 1029 TYR B N     1 
ATOM   19323 C  CA    . TYR B 2  1029 ? 150.459 170.147 126.117 1.00 47.04  ? 1029 TYR B CA    1 
ATOM   19324 C  C     . TYR B 2  1029 ? 151.886 169.803 126.514 1.00 49.40  ? 1029 TYR B C     1 
ATOM   19325 O  O     . TYR B 2  1029 ? 152.639 170.669 126.965 1.00 56.97  ? 1029 TYR B O     1 
ATOM   19326 C  CB    . TYR B 2  1029 ? 150.437 170.746 124.712 1.00 44.17  ? 1029 TYR B CB    1 
ATOM   19327 C  CG    . TYR B 2  1029 ? 149.056 171.053 124.191 1.00 43.24  ? 1029 TYR B CG    1 
ATOM   19328 C  CD1   . TYR B 2  1029 ? 148.402 172.220 124.548 1.00 44.56  ? 1029 TYR B CD1   1 
ATOM   19329 C  CD2   . TYR B 2  1029 ? 148.410 170.179 123.334 1.00 44.76  ? 1029 TYR B CD2   1 
ATOM   19330 C  CE1   . TYR B 2  1029 ? 147.144 172.502 124.074 1.00 47.36  ? 1029 TYR B CE1   1 
ATOM   19331 C  CE2   . TYR B 2  1029 ? 147.154 170.455 122.854 1.00 45.91  ? 1029 TYR B CE2   1 
ATOM   19332 C  CZ    . TYR B 2  1029 ? 146.524 171.617 123.228 1.00 48.34  ? 1029 TYR B CZ    1 
ATOM   19333 O  OH    . TYR B 2  1029 ? 145.268 171.895 122.751 1.00 54.74  ? 1029 TYR B OH    1 
ATOM   19334 N  N     . ASN B 2  1030 ? 152.246 168.534 126.357 1.00 57.08  ? 1030 ASN B N     1 
ATOM   19335 C  CA    . ASN B 2  1030 ? 153.590 168.097 126.700 1.00 51.14  ? 1030 ASN B CA    1 
ATOM   19336 C  C     . ASN B 2  1030 ? 154.613 168.802 125.819 1.00 48.38  ? 1030 ASN B C     1 
ATOM   19337 O  O     . ASN B 2  1030 ? 154.440 168.911 124.604 1.00 53.79  ? 1030 ASN B O     1 
ATOM   19338 C  CB    . ASN B 2  1030 ? 153.705 166.583 126.545 1.00 52.18  ? 1030 ASN B CB    1 
ATOM   19339 C  CG    . ASN B 2  1030 ? 154.885 166.010 127.294 1.00 55.26  ? 1030 ASN B CG    1 
ATOM   19340 O  OD1   . ASN B 2  1030 ? 155.792 166.736 127.695 1.00 56.78  ? 1030 ASN B OD1   1 
ATOM   19341 N  ND2   . ASN B 2  1030 ? 154.876 164.700 127.493 1.00 56.35  ? 1030 ASN B ND2   1 
ATOM   19342 N  N     . GLY B 2  1031 ? 155.681 169.296 126.444 1.00 45.48  ? 1031 GLY B N     1 
ATOM   19343 C  CA    . GLY B 2  1031 ? 156.694 170.013 125.687 1.00 48.47  ? 1031 GLY B CA    1 
ATOM   19344 C  C     . GLY B 2  1031 ? 157.453 169.113 124.732 1.00 56.69  ? 1031 GLY B C     1 
ATOM   19345 O  O     . GLY B 2  1031 ? 157.789 169.515 123.615 1.00 61.13  ? 1031 GLY B O     1 
ATOM   19346 N  N     . PHE B 2  1032 ? 157.732 167.881 125.156 1.00 51.74  ? 1032 PHE B N     1 
ATOM   19347 C  CA    . PHE B 2  1032 ? 158.544 166.982 124.345 1.00 46.03  ? 1032 PHE B CA    1 
ATOM   19348 C  C     . PHE B 2  1032 ? 157.719 166.349 123.232 1.00 47.03  ? 1032 PHE B C     1 
ATOM   19349 O  O     . PHE B 2  1032 ? 158.015 166.523 122.045 1.00 51.03  ? 1032 PHE B O     1 
ATOM   19350 C  CB    . PHE B 2  1032 ? 159.166 165.902 125.227 1.00 49.99  ? 1032 PHE B CB    1 
ATOM   19351 C  CG    . PHE B 2  1032 ? 159.826 166.435 126.461 1.00 50.17  ? 1032 PHE B CG    1 
ATOM   19352 C  CD1   . PHE B 2  1032 ? 160.949 167.234 126.371 1.00 47.06  ? 1032 PHE B CD1   1 
ATOM   19353 C  CD2   . PHE B 2  1032 ? 159.328 166.129 127.713 1.00 49.90  ? 1032 PHE B CD2   1 
ATOM   19354 C  CE1   . PHE B 2  1032 ? 161.558 167.722 127.504 1.00 49.70  ? 1032 PHE B CE1   1 
ATOM   19355 C  CE2   . PHE B 2  1032 ? 159.934 166.615 128.849 1.00 50.36  ? 1032 PHE B CE2   1 
ATOM   19356 C  CZ    . PHE B 2  1032 ? 161.050 167.412 128.745 1.00 50.38  ? 1032 PHE B CZ    1 
ATOM   19357 N  N     . THR B 2  1033 ? 156.676 165.611 123.599 1.00 47.10  ? 1033 THR B N     1 
ATOM   19358 C  CA    . THR B 2  1033 ? 155.893 164.850 122.637 1.00 48.64  ? 1033 THR B CA    1 
ATOM   19359 C  C     . THR B 2  1033 ? 154.792 165.662 121.971 1.00 49.22  ? 1033 THR B C     1 
ATOM   19360 O  O     . THR B 2  1033 ? 154.363 165.304 120.870 1.00 51.53  ? 1033 THR B O     1 
ATOM   19361 C  CB    . THR B 2  1033 ? 155.270 163.628 123.315 1.00 53.56  ? 1033 THR B CB    1 
ATOM   19362 O  OG1   . THR B 2  1033 ? 154.216 164.050 124.187 1.00 56.00  ? 1033 THR B OG1   1 
ATOM   19363 C  CG2   . THR B 2  1033 ? 156.315 162.882 124.121 1.00 54.09  ? 1033 THR B CG2   1 
ATOM   19364 N  N     . GLY B 2  1034 ? 154.327 166.740 122.599 1.00 47.91  ? 1034 GLY B N     1 
ATOM   19365 C  CA    . GLY B 2  1034 ? 153.235 167.521 122.063 1.00 48.37  ? 1034 GLY B CA    1 
ATOM   19366 C  C     . GLY B 2  1034 ? 151.857 166.994 122.377 1.00 51.45  ? 1034 GLY B C     1 
ATOM   19367 O  O     . GLY B 2  1034 ? 150.869 167.635 122.001 1.00 55.03  ? 1034 GLY B O     1 
ATOM   19368 N  N     . ARG B 2  1035 ? 151.751 165.853 123.047 1.00 44.77  ? 1035 ARG B N     1 
ATOM   19369 C  CA    . ARG B 2  1035 ? 150.454 165.313 123.418 1.00 42.17  ? 1035 ARG B CA    1 
ATOM   19370 C  C     . ARG B 2  1035 ? 149.869 166.093 124.588 1.00 46.92  ? 1035 ARG B C     1 
ATOM   19371 O  O     . ARG B 2  1035 ? 150.593 166.599 125.449 1.00 49.51  ? 1035 ARG B O     1 
ATOM   19372 C  CB    . ARG B 2  1035 ? 150.586 163.837 123.786 1.00 42.47  ? 1035 ARG B CB    1 
ATOM   19373 C  CG    . ARG B 2  1035 ? 149.273 163.123 124.023 1.00 38.04  ? 1035 ARG B CG    1 
ATOM   19374 C  CD    . ARG B 2  1035 ? 149.502 161.756 124.629 1.00 36.35  ? 1035 ARG B CD    1 
ATOM   19375 N  NE    . ARG B 2  1035 ? 148.248 161.071 124.906 1.00 42.77  ? 1035 ARG B NE    1 
ATOM   19376 C  CZ    . ARG B 2  1035 ? 147.477 161.319 125.955 1.00 48.39  ? 1035 ARG B CZ    1 
ATOM   19377 N  NH1   . ARG B 2  1035 ? 147.803 162.236 126.850 1.00 47.64  ? 1035 ARG B NH1   1 
ATOM   19378 N  NH2   . ARG B 2  1035 ? 146.352 160.629 126.111 1.00 49.98  ? 1035 ARG B NH2   1 
ATOM   19379 N  N     . LYS B 2  1036 ? 148.542 166.197 124.608 1.00 52.23  ? 1036 LYS B N     1 
ATOM   19380 C  CA    . LYS B 2  1036 ? 147.868 166.795 125.750 1.00 42.38  ? 1036 LYS B CA    1 
ATOM   19381 C  C     . LYS B 2  1036 ? 148.202 166.022 127.017 1.00 46.09  ? 1036 LYS B C     1 
ATOM   19382 O  O     . LYS B 2  1036 ? 148.181 164.789 127.036 1.00 53.88  ? 1036 LYS B O     1 
ATOM   19383 C  CB    . LYS B 2  1036 ? 146.353 166.796 125.548 1.00 42.24  ? 1036 LYS B CB    1 
ATOM   19384 C  CG    . LYS B 2  1036 ? 145.828 167.718 124.472 1.00 41.88  ? 1036 LYS B CG    1 
ATOM   19385 C  CD    . LYS B 2  1036 ? 144.315 167.816 124.581 1.00 43.79  ? 1036 LYS B CD    1 
ATOM   19386 C  CE    . LYS B 2  1036 ? 143.731 168.806 123.597 1.00 43.92  ? 1036 LYS B CE    1 
ATOM   19387 N  NZ    . LYS B 2  1036 ? 143.623 168.218 122.240 1.00 51.08  ? 1036 LYS B NZ    1 
ATOM   19388 N  N     . ILE B 2  1037 ? 148.514 166.750 128.079 1.00 39.14  ? 1037 ILE B N     1 
ATOM   19389 C  CA    . ILE B 2  1037 ? 148.665 166.136 129.390 1.00 37.47  ? 1037 ILE B CA    1 
ATOM   19390 C  C     . ILE B 2  1037 ? 147.282 165.762 129.899 1.00 40.69  ? 1037 ILE B C     1 
ATOM   19391 O  O     . ILE B 2  1037 ? 146.370 166.596 129.914 1.00 53.35  ? 1037 ILE B O     1 
ATOM   19392 C  CB    . ILE B 2  1037 ? 149.384 167.084 130.358 1.00 38.46  ? 1037 ILE B CB    1 
ATOM   19393 C  CG1   . ILE B 2  1037 ? 150.824 167.310 129.903 1.00 43.06  ? 1037 ILE B CG1   1 
ATOM   19394 C  CG2   . ILE B 2  1037 ? 149.367 166.524 131.757 1.00 41.94  ? 1037 ILE B CG2   1 
ATOM   19395 C  CD1   . ILE B 2  1037 ? 151.548 168.367 130.690 1.00 40.53  ? 1037 ILE B CD1   1 
ATOM   19396 N  N     . THR B 2  1038 ? 147.118 164.501 130.305 1.00 33.31  ? 1038 THR B N     1 
ATOM   19397 C  CA    . THR B 2  1038 ? 145.791 163.999 130.648 1.00 35.32  ? 1038 THR B CA    1 
ATOM   19398 C  C     . THR B 2  1038 ? 145.172 164.809 131.779 1.00 42.97  ? 1038 THR B C     1 
ATOM   19399 O  O     . THR B 2  1038 ? 143.996 165.183 131.719 1.00 49.10  ? 1038 THR B O     1 
ATOM   19400 C  CB    . THR B 2  1038 ? 145.870 162.520 131.022 1.00 39.68  ? 1038 THR B CB    1 
ATOM   19401 O  OG1   . THR B 2  1038 ? 146.402 161.779 129.919 1.00 48.27  ? 1038 THR B OG1   1 
ATOM   19402 C  CG2   . THR B 2  1038 ? 144.495 161.984 131.356 1.00 38.21  ? 1038 THR B CG2   1 
ATOM   19403 N  N     . SER B 2  1039 ? 145.950 165.098 132.815 1.00 44.68  ? 1039 SER B N     1 
ATOM   19404 C  CA    . SER B 2  1039 ? 145.481 165.996 133.855 1.00 44.05  ? 1039 SER B CA    1 
ATOM   19405 C  C     . SER B 2  1039 ? 145.624 167.445 133.401 1.00 51.15  ? 1039 SER B C     1 
ATOM   19406 O  O     . SER B 2  1039 ? 146.530 167.803 132.645 1.00 59.00  ? 1039 SER B O     1 
ATOM   19407 C  CB    . SER B 2  1039 ? 146.258 165.773 135.150 1.00 52.65  ? 1039 SER B CB    1 
ATOM   19408 O  OG    . SER B 2  1039 ? 146.012 164.481 135.674 1.00 58.30  ? 1039 SER B OG    1 
ATOM   19409 N  N     . GLN B 2  1040 ? 144.712 168.286 133.873 1.00 49.07  ? 1040 GLN B N     1 
ATOM   19410 C  CA    . GLN B 2  1040 ? 144.719 169.707 133.551 1.00 43.26  ? 1040 GLN B CA    1 
ATOM   19411 C  C     . GLN B 2  1040 ? 145.517 170.420 134.632 1.00 45.56  ? 1040 GLN B C     1 
ATOM   19412 O  O     . GLN B 2  1040 ? 145.233 170.270 135.824 1.00 54.88  ? 1040 GLN B O     1 
ATOM   19413 C  CB    . GLN B 2  1040 ? 143.299 170.254 133.454 1.00 41.42  ? 1040 GLN B CB    1 
ATOM   19414 C  CG    . GLN B 2  1040 ? 142.455 169.555 132.413 1.00 40.32  ? 1040 GLN B CG    1 
ATOM   19415 C  CD    . GLN B 2  1040 ? 141.749 168.346 132.978 1.00 52.26  ? 1040 GLN B CD    1 
ATOM   19416 O  OE1   . GLN B 2  1040 ? 141.718 168.145 134.190 1.00 54.29  ? 1040 GLN B OE1   1 
ATOM   19417 N  NE2   . GLN B 2  1040 ? 141.188 167.526 132.102 1.00 54.70  ? 1040 GLN B NE2   1 
ATOM   19418 N  N     . ILE B 2  1041 ? 146.509 171.191 134.218 1.00 43.69  ? 1041 ILE B N     1 
ATOM   19419 C  CA    . ILE B 2  1041 ? 147.484 171.751 135.143 1.00 47.61  ? 1041 ILE B CA    1 
ATOM   19420 C  C     . ILE B 2  1041 ? 146.994 173.090 135.671 1.00 51.82  ? 1041 ILE B C     1 
ATOM   19421 O  O     . ILE B 2  1041 ? 146.480 173.926 134.919 1.00 64.38  ? 1041 ILE B O     1 
ATOM   19422 C  CB    . ILE B 2  1041 ? 148.849 171.891 134.451 1.00 51.19  ? 1041 ILE B CB    1 
ATOM   19423 C  CG1   . ILE B 2  1041 ? 149.415 170.515 134.089 1.00 54.19  ? 1041 ILE B CG1   1 
ATOM   19424 C  CG2   . ILE B 2  1041 ? 149.816 172.656 135.328 1.00 54.78  ? 1041 ILE B CG2   1 
ATOM   19425 C  CD1   . ILE B 2  1041 ? 149.089 169.423 135.082 1.00 53.60  ? 1041 ILE B CD1   1 
ATOM   19426 N  N     . PHE B 2  1042 ? 147.151 173.295 136.976 1.00 41.25  ? 1042 PHE B N     1 
ATOM   19427 C  CA    . PHE B 2  1042 ? 146.852 174.570 137.618 1.00 41.98  ? 1042 PHE B CA    1 
ATOM   19428 C  C     . PHE B 2  1042 ? 148.017 175.518 137.362 1.00 42.36  ? 1042 PHE B C     1 
ATOM   19429 O  O     . PHE B 2  1042 ? 149.101 175.345 137.925 1.00 51.98  ? 1042 PHE B O     1 
ATOM   19430 C  CB    . PHE B 2  1042 ? 146.619 174.363 139.112 1.00 48.07  ? 1042 PHE B CB    1 
ATOM   19431 C  CG    . PHE B 2  1042 ? 146.379 175.631 139.879 1.00 51.24  ? 1042 PHE B CG    1 
ATOM   19432 C  CD1   . PHE B 2  1042 ? 145.156 176.270 139.823 1.00 50.58  ? 1042 PHE B CD1   1 
ATOM   19433 C  CD2   . PHE B 2  1042 ? 147.373 176.171 140.673 1.00 45.73  ? 1042 PHE B CD2   1 
ATOM   19434 C  CE1   . PHE B 2  1042 ? 144.934 177.429 140.535 1.00 46.78  ? 1042 PHE B CE1   1 
ATOM   19435 C  CE2   . PHE B 2  1042 ? 147.157 177.329 141.386 1.00 43.90  ? 1042 PHE B CE2   1 
ATOM   19436 C  CZ    . PHE B 2  1042 ? 145.937 177.959 141.317 1.00 44.68  ? 1042 PHE B CZ    1 
ATOM   19437 N  N     . ILE B 2  1043 ? 147.795 176.518 136.515 1.00 43.09  ? 1043 ILE B N     1 
ATOM   19438 C  CA    . ILE B 2  1043 ? 148.834 177.452 136.103 1.00 43.26  ? 1043 ILE B CA    1 
ATOM   19439 C  C     . ILE B 2  1043 ? 148.326 178.873 136.300 1.00 51.02  ? 1043 ILE B C     1 
ATOM   19440 O  O     . ILE B 2  1043 ? 147.147 179.159 136.070 1.00 61.58  ? 1043 ILE B O     1 
ATOM   19441 C  CB    . ILE B 2  1043 ? 149.258 177.214 134.638 1.00 42.75  ? 1043 ILE B CB    1 
ATOM   19442 C  CG1   . ILE B 2  1043 ? 150.340 178.207 134.215 1.00 43.33  ? 1043 ILE B CG1   1 
ATOM   19443 C  CG2   . ILE B 2  1043 ? 148.064 177.301 133.709 1.00 47.57  ? 1043 ILE B CG2   1 
ATOM   19444 C  CD1   . ILE B 2  1043 ? 150.761 178.066 132.776 1.00 47.91  ? 1043 ILE B CD1   1 
ATOM   19445 N  N     . GLY B 2  1044 ? 149.215 179.755 136.747 1.00 51.34  ? 1044 GLY B N     1 
ATOM   19446 C  CA    . GLY B 2  1044 ? 148.894 181.152 136.905 1.00 50.46  ? 1044 GLY B CA    1 
ATOM   19447 C  C     . GLY B 2  1044 ? 150.070 181.943 137.440 1.00 52.04  ? 1044 GLY B C     1 
ATOM   19448 O  O     . GLY B 2  1044 ? 151.018 181.385 137.998 1.00 56.83  ? 1044 GLY B O     1 
ATOM   19449 N  N     . PRO B 2  1045 ? 150.034 183.263 137.271 1.00 48.62  ? 1045 PRO B N     1 
ATOM   19450 C  CA    . PRO B 2  1045 ? 151.135 184.099 137.768 1.00 42.13  ? 1045 PRO B CA    1 
ATOM   19451 C  C     . PRO B 2  1045 ? 151.165 184.124 139.288 1.00 43.73  ? 1045 PRO B C     1 
ATOM   19452 O  O     . PRO B 2  1045 ? 150.155 184.393 139.941 1.00 43.68  ? 1045 PRO B O     1 
ATOM   19453 C  CB    . PRO B 2  1045 ? 150.824 185.482 137.187 1.00 45.29  ? 1045 PRO B CB    1 
ATOM   19454 C  CG    . PRO B 2  1045 ? 149.367 185.455 136.904 1.00 51.23  ? 1045 PRO B CG    1 
ATOM   19455 C  CD    . PRO B 2  1045 ? 149.039 184.047 136.524 1.00 51.43  ? 1045 PRO B CD    1 
ATOM   19456 N  N     . THR B 2  1046 ? 152.338 183.843 139.846 1.00 48.98  ? 1046 THR B N     1 
ATOM   19457 C  CA    . THR B 2  1046 ? 152.547 183.852 141.284 1.00 45.46  ? 1046 THR B CA    1 
ATOM   19458 C  C     . THR B 2  1046 ? 153.840 184.593 141.582 1.00 45.42  ? 1046 THR B C     1 
ATOM   19459 O  O     . THR B 2  1046 ? 154.824 184.467 140.852 1.00 53.10  ? 1046 THR B O     1 
ATOM   19460 C  CB    . THR B 2  1046 ? 152.607 182.431 141.853 1.00 51.15  ? 1046 THR B CB    1 
ATOM   19461 O  OG1   . THR B 2  1046 ? 151.432 181.711 141.466 1.00 59.22  ? 1046 THR B OG1   1 
ATOM   19462 C  CG2   . THR B 2  1046 ? 152.694 182.462 143.366 1.00 51.27  ? 1046 THR B CG2   1 
ATOM   19463 N  N     . TYR B 2  1047 ? 153.828 185.374 142.656 1.00 47.19  ? 1047 TYR B N     1 
ATOM   19464 C  CA    . TYR B 2  1047 ? 154.990 186.161 143.041 1.00 50.72  ? 1047 TYR B CA    1 
ATOM   19465 C  C     . TYR B 2  1047 ? 156.017 185.244 143.691 1.00 54.70  ? 1047 TYR B C     1 
ATOM   19466 O  O     . TYR B 2  1047 ? 155.710 184.552 144.666 1.00 60.40  ? 1047 TYR B O     1 
ATOM   19467 C  CB    . TYR B 2  1047 ? 154.595 187.286 143.994 1.00 45.33  ? 1047 TYR B CB    1 
ATOM   19468 C  CG    . TYR B 2  1047 ? 155.667 188.336 144.147 1.00 47.90  ? 1047 TYR B CG    1 
ATOM   19469 C  CD1   . TYR B 2  1047 ? 156.005 189.159 143.088 1.00 52.22  ? 1047 TYR B CD1   1 
ATOM   19470 C  CD2   . TYR B 2  1047 ? 156.348 188.495 145.343 1.00 53.72  ? 1047 TYR B CD2   1 
ATOM   19471 C  CE1   . TYR B 2  1047 ? 156.981 190.115 143.215 1.00 49.81  ? 1047 TYR B CE1   1 
ATOM   19472 C  CE2   . TYR B 2  1047 ? 157.329 189.452 145.480 1.00 49.71  ? 1047 TYR B CE2   1 
ATOM   19473 C  CZ    . TYR B 2  1047 ? 157.641 190.259 144.411 1.00 49.22  ? 1047 TYR B CZ    1 
ATOM   19474 O  OH    . TYR B 2  1047 ? 158.616 191.217 144.534 1.00 56.08  ? 1047 TYR B OH    1 
ATOM   19475 N  N     . TYR B 2  1048 ? 157.231 185.239 143.150 1.00 51.84  ? 1048 TYR B N     1 
ATOM   19476 C  CA    . TYR B 2  1048 ? 158.320 184.425 143.664 1.00 47.18  ? 1048 TYR B CA    1 
ATOM   19477 C  C     . TYR B 2  1048 ? 159.521 185.307 143.959 1.00 48.21  ? 1048 TYR B C     1 
ATOM   19478 O  O     . TYR B 2  1048 ? 159.716 186.340 143.315 1.00 57.74  ? 1048 TYR B O     1 
ATOM   19479 C  CB    . TYR B 2  1048 ? 158.709 183.323 142.678 1.00 41.90  ? 1048 TYR B CB    1 
ATOM   19480 C  CG    . TYR B 2  1048 ? 158.148 181.977 143.053 1.00 44.92  ? 1048 TYR B CG    1 
ATOM   19481 C  CD1   . TYR B 2  1048 ? 156.824 181.662 142.799 1.00 52.11  ? 1048 TYR B CD1   1 
ATOM   19482 C  CD2   . TYR B 2  1048 ? 158.937 181.029 143.683 1.00 46.63  ? 1048 TYR B CD2   1 
ATOM   19483 C  CE1   . TYR B 2  1048 ? 156.306 180.437 143.150 1.00 55.36  ? 1048 TYR B CE1   1 
ATOM   19484 C  CE2   . TYR B 2  1048 ? 158.428 179.802 144.037 1.00 49.84  ? 1048 TYR B CE2   1 
ATOM   19485 C  CZ    . TYR B 2  1048 ? 157.112 179.512 143.770 1.00 55.41  ? 1048 TYR B CZ    1 
ATOM   19486 O  OH    . TYR B 2  1048 ? 156.599 178.290 144.123 1.00 58.25  ? 1048 TYR B OH    1 
ATOM   19487 N  N     . GLN B 2  1049 ? 160.316 184.897 144.940 1.00 41.94  ? 1049 GLN B N     1 
ATOM   19488 C  CA    . GLN B 2  1049 ? 161.475 185.654 145.387 1.00 40.59  ? 1049 GLN B CA    1 
ATOM   19489 C  C     . GLN B 2  1049 ? 162.724 184.805 145.213 1.00 48.08  ? 1049 GLN B C     1 
ATOM   19490 O  O     . GLN B 2  1049 ? 162.734 183.627 145.583 1.00 57.49  ? 1049 GLN B O     1 
ATOM   19491 C  CB    . GLN B 2  1049 ? 161.322 186.075 146.847 1.00 42.97  ? 1049 GLN B CB    1 
ATOM   19492 C  CG    . GLN B 2  1049 ? 159.902 186.385 147.262 1.00 43.82  ? 1049 GLN B CG    1 
ATOM   19493 C  CD    . GLN B 2  1049 ? 159.726 186.379 148.763 1.00 48.37  ? 1049 GLN B CD    1 
ATOM   19494 O  OE1   . GLN B 2  1049 ? 159.713 185.324 149.393 1.00 49.99  ? 1049 GLN B OE1   1 
ATOM   19495 N  NE2   . GLN B 2  1049 ? 159.599 187.562 149.346 1.00 49.13  ? 1049 GLN B NE2   1 
ATOM   19496 N  N     . ARG B 2  1050 ? 163.767 185.401 144.649 1.00 43.32  ? 1050 ARG B N     1 
ATOM   19497 C  CA    . ARG B 2  1050 ? 165.067 184.756 144.614 1.00 41.71  ? 1050 ARG B CA    1 
ATOM   19498 C  C     . ARG B 2  1050 ? 165.835 185.069 145.889 1.00 45.78  ? 1050 ARG B C     1 
ATOM   19499 O  O     . ARG B 2  1050 ? 166.088 186.230 146.217 1.00 56.38  ? 1050 ARG B O     1 
ATOM   19500 C  CB    . ARG B 2  1050 ? 165.869 185.212 143.398 1.00 43.83  ? 1050 ARG B CB    1 
ATOM   19501 C  CG    . ARG B 2  1050 ? 167.202 184.509 143.254 1.00 41.35  ? 1050 ARG B CG    1 
ATOM   19502 C  CD    . ARG B 2  1050 ? 167.770 184.683 141.863 1.00 38.39  ? 1050 ARG B CD    1 
ATOM   19503 N  NE    . ARG B 2  1050 ? 169.020 183.954 141.701 1.00 37.78  ? 1050 ARG B NE    1 
ATOM   19504 C  CZ    . ARG B 2  1050 ? 170.185 184.521 141.430 1.00 49.56  ? 1050 ARG B CZ    1 
ATOM   19505 N  NH1   . ARG B 2  1050 ? 170.294 185.827 141.256 1.00 50.60  ? 1050 ARG B NH1   1 
ATOM   19506 N  NH2   . ARG B 2  1050 ? 171.269 183.759 141.326 1.00 55.63  ? 1050 ARG B NH2   1 
ATOM   19507 N  N     . LEU B 2  1051 ? 166.207 184.019 146.608 1.00 39.55  ? 1051 LEU B N     1 
ATOM   19508 C  CA    . LEU B 2  1051 ? 166.848 184.159 147.904 1.00 42.58  ? 1051 LEU B CA    1 
ATOM   19509 C  C     . LEU B 2  1051 ? 168.353 184.313 147.736 1.00 41.68  ? 1051 LEU B C     1 
ATOM   19510 O  O     . LEU B 2  1051 ? 168.928 183.943 146.711 1.00 50.23  ? 1051 LEU B O     1 
ATOM   19511 C  CB    . LEU B 2  1051 ? 166.532 182.959 148.799 1.00 43.04  ? 1051 LEU B CB    1 
ATOM   19512 C  CG    . LEU B 2  1051 ? 165.046 182.773 149.101 1.00 42.31  ? 1051 LEU B CG    1 
ATOM   19513 C  CD1   . LEU B 2  1051 ? 164.826 181.564 149.984 1.00 47.70  ? 1051 LEU B CD1   1 
ATOM   19514 C  CD2   . LEU B 2  1051 ? 164.476 184.019 149.743 1.00 41.80  ? 1051 LEU B CD2   1 
ATOM   19515 N  N     . LYS B 2  1052 ? 168.985 184.876 148.767 1.00 40.39  ? 1052 LYS B N     1 
ATOM   19516 C  CA    . LYS B 2  1052 ? 170.427 185.088 148.738 1.00 44.58  ? 1052 LYS B CA    1 
ATOM   19517 C  C     . LYS B 2  1052 ? 171.202 183.783 148.663 1.00 54.44  ? 1052 LYS B C     1 
ATOM   19518 O  O     . LYS B 2  1052 ? 172.367 183.788 148.254 1.00 54.45  ? 1052 LYS B O     1 
ATOM   19519 C  CB    . LYS B 2  1052 ? 170.868 185.869 149.975 1.00 48.48  ? 1052 LYS B CB    1 
ATOM   19520 C  CG    . LYS B 2  1052 ? 170.773 185.066 151.261 1.00 53.57  ? 1052 LYS B CG    1 
ATOM   19521 C  CD    . LYS B 2  1052 ? 171.307 185.833 152.454 1.00 53.02  ? 1052 LYS B CD    1 
ATOM   19522 C  CE    . LYS B 2  1052 ? 172.779 186.149 152.290 1.00 54.11  ? 1052 LYS B CE    1 
ATOM   19523 N  NZ    . LYS B 2  1052 ? 173.308 186.904 153.455 1.00 52.14  ? 1052 LYS B NZ    1 
ATOM   19524 N  N     . HIS B 2  1053 ? 170.586 182.670 149.044 1.00 56.49  ? 1053 HIS B N     1 
ATOM   19525 C  CA    . HIS B 2  1053 ? 171.279 181.392 149.104 1.00 48.70  ? 1053 HIS B CA    1 
ATOM   19526 C  C     . HIS B 2  1053 ? 171.457 180.847 147.694 1.00 52.52  ? 1053 HIS B C     1 
ATOM   19527 O  O     . HIS B 2  1053 ? 170.484 180.441 147.051 1.00 62.60  ? 1053 HIS B O     1 
ATOM   19528 C  CB    . HIS B 2  1053 ? 170.491 180.424 149.978 1.00 47.08  ? 1053 HIS B CB    1 
ATOM   19529 C  CG    . HIS B 2  1053 ? 170.209 180.956 151.348 1.00 47.60  ? 1053 HIS B CG    1 
ATOM   19530 N  ND1   . HIS B 2  1053 ? 171.201 181.187 152.275 1.00 47.61  ? 1053 HIS B ND1   1 
ATOM   19531 C  CD2   . HIS B 2  1053 ? 169.049 181.328 151.937 1.00 50.19  ? 1053 HIS B CD2   1 
ATOM   19532 C  CE1   . HIS B 2  1053 ? 170.663 181.663 153.383 1.00 53.37  ? 1053 HIS B CE1   1 
ATOM   19533 N  NE2   . HIS B 2  1053 ? 169.358 181.760 153.203 1.00 58.42  ? 1053 HIS B NE2   1 
ATOM   19534 N  N     . MET B 2  1054 ? 172.697 180.845 147.213 1.00 45.35  ? 1054 MET B N     1 
ATOM   19535 C  CA    . MET B 2  1054 ? 173.014 180.449 145.850 1.00 48.33  ? 1054 MET B CA    1 
ATOM   19536 C  C     . MET B 2  1054 ? 174.159 179.450 145.870 1.00 58.17  ? 1054 MET B C     1 
ATOM   19537 O  O     . MET B 2  1054 ? 175.028 179.508 146.743 1.00 62.97  ? 1054 MET B O     1 
ATOM   19538 C  CB    . MET B 2  1054 ? 173.361 181.676 145.001 1.00 49.61  ? 1054 MET B CB    1 
ATOM   19539 C  CG    . MET B 2  1054 ? 172.220 182.679 144.940 1.00 54.42  ? 1054 MET B CG    1 
ATOM   19540 S  SD    . MET B 2  1054 ? 172.530 184.135 143.933 1.00 68.87  ? 1054 MET B SD    1 
ATOM   19541 C  CE    . MET B 2  1054 ? 173.857 184.883 144.868 1.00 57.77  ? 1054 MET B CE    1 
ATOM   19542 N  N     . VAL B 2  1055 ? 174.150 178.532 144.900 1.00 53.56  ? 1055 VAL B N     1 
ATOM   19543 C  CA    . VAL B 2  1055 ? 175.072 177.401 144.933 1.00 46.40  ? 1055 VAL B CA    1 
ATOM   19544 C  C     . VAL B 2  1055 ? 176.518 177.850 144.770 1.00 47.86  ? 1055 VAL B C     1 
ATOM   19545 O  O     . VAL B 2  1055 ? 177.422 177.274 145.386 1.00 61.66  ? 1055 VAL B O     1 
ATOM   19546 C  CB    . VAL B 2  1055 ? 174.674 176.366 143.864 1.00 48.98  ? 1055 VAL B CB    1 
ATOM   19547 C  CG1   . VAL B 2  1055 ? 174.717 176.978 142.475 1.00 54.71  ? 1055 VAL B CG1   1 
ATOM   19548 C  CG2   . VAL B 2  1055 ? 175.582 175.160 143.938 1.00 53.40  ? 1055 VAL B CG2   1 
ATOM   19549 N  N     . ASP B 2  1056 ? 176.767 178.878 143.956 1.00 45.71  ? 1056 ASP B N     1 
ATOM   19550 C  CA    . ASP B 2  1056 ? 178.139 179.299 143.697 1.00 46.50  ? 1056 ASP B CA    1 
ATOM   19551 C  C     . ASP B 2  1056 ? 178.841 179.760 144.965 1.00 56.63  ? 1056 ASP B C     1 
ATOM   19552 O  O     . ASP B 2  1056 ? 180.066 179.645 145.071 1.00 60.17  ? 1056 ASP B O     1 
ATOM   19553 C  CB    . ASP B 2  1056 ? 178.157 180.409 142.649 1.00 56.92  ? 1056 ASP B CB    1 
ATOM   19554 C  CG    . ASP B 2  1056 ? 177.508 179.988 141.351 1.00 66.97  ? 1056 ASP B CG    1 
ATOM   19555 O  OD1   . ASP B 2  1056 ? 177.437 178.769 141.090 1.00 62.24  ? 1056 ASP B OD1   1 
ATOM   19556 O  OD2   . ASP B 2  1056 ? 177.071 180.875 140.587 1.00 67.02  ? 1056 ASP B OD2   1 
ATOM   19557 N  N     . ASP B 2  1057 ? 178.093 180.287 145.929 1.00 60.64  ? 1057 ASP B N     1 
ATOM   19558 C  CA    . ASP B 2  1057 ? 178.670 180.702 147.198 1.00 58.40  ? 1057 ASP B CA    1 
ATOM   19559 C  C     . ASP B 2  1057 ? 178.752 179.575 148.216 1.00 57.27  ? 1057 ASP B C     1 
ATOM   19560 O  O     . ASP B 2  1057 ? 179.352 179.767 149.278 1.00 60.12  ? 1057 ASP B O     1 
ATOM   19561 C  CB    . ASP B 2  1057 ? 177.861 181.858 147.791 1.00 57.86  ? 1057 ASP B CB    1 
ATOM   19562 C  CG    . ASP B 2  1057 ? 177.959 183.117 146.962 1.00 63.87  ? 1057 ASP B CG    1 
ATOM   19563 O  OD1   . ASP B 2  1057 ? 179.092 183.566 146.692 1.00 66.43  ? 1057 ASP B OD1   1 
ATOM   19564 O  OD2   . ASP B 2  1057 ? 176.903 183.658 146.576 1.00 65.08  ? 1057 ASP B OD2   1 
ATOM   19565 N  N     . LYS B 2  1058 ? 178.178 178.412 147.923 1.00 55.26  ? 1058 LYS B N     1 
ATOM   19566 C  CA    . LYS B 2  1058 ? 178.115 177.318 148.881 1.00 52.90  ? 1058 LYS B CA    1 
ATOM   19567 C  C     . LYS B 2  1058 ? 178.966 176.121 148.483 1.00 55.92  ? 1058 LYS B C     1 
ATOM   19568 O  O     . LYS B 2  1058 ? 179.321 175.320 149.351 1.00 58.45  ? 1058 LYS B O     1 
ATOM   19569 C  CB    . LYS B 2  1058 ? 176.662 176.875 149.071 1.00 49.79  ? 1058 LYS B CB    1 
ATOM   19570 C  CG    . LYS B 2  1058 ? 175.827 177.851 149.875 1.00 59.31  ? 1058 LYS B CG    1 
ATOM   19571 C  CD    . LYS B 2  1058 ? 174.360 177.461 149.874 1.00 60.99  ? 1058 LYS B CD    1 
ATOM   19572 C  CE    . LYS B 2  1058 ? 173.564 178.325 150.836 1.00 62.89  ? 1058 LYS B CE    1 
ATOM   19573 N  NZ    . LYS B 2  1058 ? 174.103 178.254 152.221 1.00 60.43  ? 1058 LYS B NZ    1 
ATOM   19574 N  N     . ILE B 2  1059 ? 179.308 175.984 147.210 1.00 49.99  ? 1059 ILE B N     1 
ATOM   19575 C  CA    . ILE B 2  1059 ? 180.058 174.834 146.721 1.00 44.56  ? 1059 ILE B CA    1 
ATOM   19576 C  C     . ILE B 2  1059 ? 181.490 174.916 147.227 1.00 49.35  ? 1059 ILE B C     1 
ATOM   19577 O  O     . ILE B 2  1059 ? 182.105 175.989 147.230 1.00 56.87  ? 1059 ILE B O     1 
ATOM   19578 C  CB    . ILE B 2  1059 ? 180.006 174.763 145.184 1.00 45.29  ? 1059 ILE B CB    1 
ATOM   19579 C  CG1   . ILE B 2  1059 ? 180.810 173.569 144.674 1.00 49.97  ? 1059 ILE B CG1   1 
ATOM   19580 C  CG2   . ILE B 2  1059 ? 180.513 176.051 144.568 1.00 46.64  ? 1059 ILE B CG2   1 
ATOM   19581 C  CD1   . ILE B 2  1059 ? 180.594 173.276 143.214 1.00 49.64  ? 1059 ILE B CD1   1 
ATOM   19582 N  N     . HIS B 2  1060 ? 182.020 173.781 147.677 1.00 50.51  ? 1060 HIS B N     1 
ATOM   19583 C  CA    . HIS B 2  1060 ? 183.372 173.725 148.210 1.00 42.85  ? 1060 HIS B CA    1 
ATOM   19584 C  C     . HIS B 2  1060 ? 183.966 172.348 147.964 1.00 49.89  ? 1060 HIS B C     1 
ATOM   19585 O  O     . HIS B 2  1060 ? 183.261 171.339 148.033 1.00 60.45  ? 1060 HIS B O     1 
ATOM   19586 C  CB    . HIS B 2  1060 ? 183.394 174.037 149.706 1.00 44.66  ? 1060 HIS B CB    1 
ATOM   19587 C  CG    . HIS B 2  1060 ? 184.755 173.944 150.318 1.00 50.80  ? 1060 HIS B CG    1 
ATOM   19588 N  ND1   . HIS B 2  1060 ? 185.818 174.707 149.887 1.00 56.01  ? 1060 HIS B ND1   1 
ATOM   19589 C  CD2   . HIS B 2  1060 ? 185.227 173.178 151.329 1.00 54.01  ? 1060 HIS B CD2   1 
ATOM   19590 C  CE1   . HIS B 2  1060 ? 186.887 174.415 150.605 1.00 59.83  ? 1060 HIS B CE1   1 
ATOM   19591 N  NE2   . HIS B 2  1060 ? 186.555 173.489 151.487 1.00 62.32  ? 1060 HIS B NE2   1 
ATOM   19592 N  N     . SER B 2  1061 ? 185.265 172.318 147.683 1.00 45.48  ? 1061 SER B N     1 
ATOM   19593 C  CA    . SER B 2  1061 ? 186.003 171.080 147.492 1.00 42.67  ? 1061 SER B CA    1 
ATOM   19594 C  C     . SER B 2  1061 ? 187.379 171.227 148.119 1.00 47.74  ? 1061 SER B C     1 
ATOM   19595 O  O     . SER B 2  1061 ? 187.998 172.290 148.026 1.00 56.35  ? 1061 SER B O     1 
ATOM   19596 C  CB    . SER B 2  1061 ? 186.129 170.730 146.010 1.00 47.23  ? 1061 SER B CB    1 
ATOM   19597 O  OG    . SER B 2  1061 ? 186.612 171.839 145.276 1.00 51.96  ? 1061 SER B OG    1 
ATOM   19598 N  N     . ARG B 2  1062 ? 187.855 170.160 148.755 1.00 39.38  ? 1062 ARG B N     1 
ATOM   19599 C  CA    . ARG B 2  1062 ? 189.095 170.191 149.521 1.00 38.47  ? 1062 ARG B CA    1 
ATOM   19600 C  C     . ARG B 2  1062 ? 189.982 169.038 149.084 1.00 41.83  ? 1062 ARG B C     1 
ATOM   19601 O  O     . ARG B 2  1062 ? 189.506 167.909 148.944 1.00 51.29  ? 1062 ARG B O     1 
ATOM   19602 C  CB    . ARG B 2  1062 ? 188.804 170.106 151.020 1.00 41.93  ? 1062 ARG B CB    1 
ATOM   19603 C  CG    . ARG B 2  1062 ? 190.026 170.100 151.917 1.00 44.83  ? 1062 ARG B CG    1 
ATOM   19604 C  CD    . ARG B 2  1062 ? 190.858 171.351 151.714 1.00 49.95  ? 1062 ARG B CD    1 
ATOM   19605 N  NE    . ARG B 2  1062 ? 191.711 171.681 152.852 1.00 52.79  ? 1062 ARG B NE    1 
ATOM   19606 C  CZ    . ARG B 2  1062 ? 192.678 170.914 153.336 1.00 46.37  ? 1062 ARG B CZ    1 
ATOM   19607 N  NH1   . ARG B 2  1062 ? 192.945 169.725 152.824 1.00 47.76  ? 1062 ARG B NH1   1 
ATOM   19608 N  NH2   . ARG B 2  1062 ? 193.405 171.356 154.356 1.00 46.49  ? 1062 ARG B NH2   1 
ATOM   19609 N  N     . ALA B 2  1063 ? 191.261 169.324 148.852 1.00 42.03  ? 1063 ALA B N     1 
ATOM   19610 C  CA    . ALA B 2  1063 ? 192.247 168.288 148.557 1.00 38.35  ? 1063 ALA B CA    1 
ATOM   19611 C  C     . ALA B 2  1063 ? 193.621 168.802 148.958 1.00 47.37  ? 1063 ALA B C     1 
ATOM   19612 O  O     . ALA B 2  1063 ? 194.260 169.523 148.186 1.00 52.04  ? 1063 ALA B O     1 
ATOM   19613 C  CB    . ALA B 2  1063 ? 192.219 167.901 147.079 1.00 40.81  ? 1063 ALA B CB    1 
ATOM   19614 N  N     . ARG B 2  1064 ? 194.076 168.416 150.150 1.00 52.66  ? 1064 ARG B N     1 
ATOM   19615 C  CA    . ARG B 2  1064 ? 195.397 168.777 150.656 1.00 53.54  ? 1064 ARG B CA    1 
ATOM   19616 C  C     . ARG B 2  1064 ? 195.675 170.270 150.538 1.00 51.87  ? 1064 ARG B C     1 
ATOM   19617 O  O     . ARG B 2  1064 ? 196.616 170.681 149.852 1.00 55.26  ? 1064 ARG B O     1 
ATOM   19618 C  CB    . ARG B 2  1064 ? 196.479 167.980 149.927 1.00 51.81  ? 1064 ARG B CB    1 
ATOM   19619 C  CG    . ARG B 2  1064 ? 196.473 166.500 150.263 1.00 50.66  ? 1064 ARG B CG    1 
ATOM   19620 C  CD    . ARG B 2  1064 ? 197.863 165.905 150.164 1.00 49.38  ? 1064 ARG B CD    1 
ATOM   19621 N  NE    . ARG B 2  1064 ? 198.472 166.173 148.868 1.00 53.31  ? 1064 ARG B NE    1 
ATOM   19622 C  CZ    . ARG B 2  1064 ? 198.269 165.441 147.782 1.00 61.33  ? 1064 ARG B CZ    1 
ATOM   19623 N  NH1   . ARG B 2  1064 ? 197.467 164.389 147.798 1.00 57.69  ? 1064 ARG B NH1   1 
ATOM   19624 N  NH2   . ARG B 2  1064 ? 198.884 165.773 146.652 1.00 63.66  ? 1064 ARG B NH2   1 
ATOM   19625 N  N     . GLY B 2  1065 ? 194.863 171.085 151.200 1.00 44.46  ? 1065 GLY B N     1 
ATOM   19626 C  CA    . GLY B 2  1065 ? 195.051 172.514 151.208 1.00 46.71  ? 1065 GLY B CA    1 
ATOM   19627 C  C     . GLY B 2  1065 ? 195.738 172.987 152.471 1.00 45.75  ? 1065 GLY B C     1 
ATOM   19628 O  O     . GLY B 2  1065 ? 196.558 172.280 153.063 1.00 51.90  ? 1065 GLY B O     1 
ATOM   19629 N  N     . PRO B 2  1066 ? 195.418 174.204 152.905 1.00 42.82  ? 1066 PRO B N     1 
ATOM   19630 C  CA    . PRO B 2  1066 ? 196.043 174.745 154.115 1.00 46.12  ? 1066 PRO B CA    1 
ATOM   19631 C  C     . PRO B 2  1066 ? 195.655 173.943 155.347 1.00 48.43  ? 1066 PRO B C     1 
ATOM   19632 O  O     . PRO B 2  1066 ? 194.584 173.340 155.421 1.00 56.56  ? 1066 PRO B O     1 
ATOM   19633 C  CB    . PRO B 2  1066 ? 195.498 176.176 154.191 1.00 50.90  ? 1066 PRO B CB    1 
ATOM   19634 C  CG    . PRO B 2  1066 ? 194.997 176.475 152.816 1.00 51.14  ? 1066 PRO B CG    1 
ATOM   19635 C  CD    . PRO B 2  1066 ? 194.510 175.173 152.274 1.00 48.75  ? 1066 PRO B CD    1 
ATOM   19636 N  N     . ILE B 2  1067 ? 196.556 173.939 156.326 1.00 38.23  ? 1067 ILE B N     1 
ATOM   19637 C  CA    . ILE B 2  1067 ? 196.352 173.232 157.583 1.00 32.76  ? 1067 ILE B CA    1 
ATOM   19638 C  C     . ILE B 2  1067 ? 196.527 174.212 158.732 1.00 38.93  ? 1067 ILE B C     1 
ATOM   19639 O  O     . ILE B 2  1067 ? 197.197 175.241 158.588 1.00 45.30  ? 1067 ILE B O     1 
ATOM   19640 C  CB    . ILE B 2  1067 ? 197.317 172.037 157.735 1.00 32.99  ? 1067 ILE B CB    1 
ATOM   19641 C  CG1   . ILE B 2  1067 ? 198.725 172.522 158.075 1.00 42.15  ? 1067 ILE B CG1   1 
ATOM   19642 C  CG2   . ILE B 2  1067 ? 197.338 171.199 156.471 1.00 38.31  ? 1067 ILE B CG2   1 
ATOM   19643 C  CD1   . ILE B 2  1067 ? 199.657 171.415 158.502 1.00 40.54  ? 1067 ILE B CD1   1 
ATOM   19644 N  N     . GLN B 2  1068 ? 195.914 173.899 159.870 1.00 44.88  ? 1068 GLN B N     1 
ATOM   19645 C  CA    . GLN B 2  1068 ? 196.036 174.752 161.043 1.00 39.05  ? 1068 GLN B CA    1 
ATOM   19646 C  C     . GLN B 2  1068 ? 197.456 174.702 161.590 1.00 50.34  ? 1068 GLN B C     1 
ATOM   19647 O  O     . GLN B 2  1068 ? 198.158 173.697 161.467 1.00 58.68  ? 1068 GLN B O     1 
ATOM   19648 C  CB    . GLN B 2  1068 ? 195.045 174.323 162.123 1.00 37.20  ? 1068 GLN B CB    1 
ATOM   19649 C  CG    . GLN B 2  1068 ? 193.594 174.384 161.693 1.00 46.11  ? 1068 GLN B CG    1 
ATOM   19650 C  CD    . GLN B 2  1068 ? 192.657 173.815 162.736 1.00 51.67  ? 1068 GLN B CD    1 
ATOM   19651 O  OE1   . GLN B 2  1068 ? 191.574 173.328 162.416 1.00 52.51  ? 1068 GLN B OE1   1 
ATOM   19652 N  NE2   . GLN B 2  1068 ? 193.069 173.878 163.994 1.00 54.88  ? 1068 GLN B NE2   1 
ATOM   19653 N  N     . ILE B 2  1069 ? 197.883 175.809 162.195 1.00 45.18  ? 1069 ILE B N     1 
ATOM   19654 C  CA    . ILE B 2  1069 ? 199.237 175.876 162.735 1.00 38.16  ? 1069 ILE B CA    1 
ATOM   19655 C  C     . ILE B 2  1069 ? 199.367 174.981 163.963 1.00 42.18  ? 1069 ILE B C     1 
ATOM   19656 O  O     . ILE B 2  1069 ? 200.379 174.295 164.145 1.00 45.34  ? 1069 ILE B O     1 
ATOM   19657 C  CB    . ILE B 2  1069 ? 199.620 177.334 163.044 1.00 34.07  ? 1069 ILE B CB    1 
ATOM   19658 C  CG1   . ILE B 2  1069 ? 200.907 177.388 163.865 1.00 39.01  ? 1069 ILE B CG1   1 
ATOM   19659 C  CG2   . ILE B 2  1069 ? 198.489 178.046 163.766 1.00 40.25  ? 1069 ILE B CG2   1 
ATOM   19660 C  CD1   . ILE B 2  1069 ? 201.506 178.769 163.960 1.00 41.66  ? 1069 ILE B CD1   1 
ATOM   19661 N  N     . LEU B 2  1070 ? 198.342 174.963 164.817 1.00 39.97  ? 1070 LEU B N     1 
ATOM   19662 C  CA    . LEU B 2  1070 ? 198.428 174.197 166.056 1.00 38.43  ? 1070 LEU B CA    1 
ATOM   19663 C  C     . LEU B 2  1070 ? 198.126 172.719 165.836 1.00 46.21  ? 1070 LEU B C     1 
ATOM   19664 O  O     . LEU B 2  1070 ? 198.985 171.867 166.082 1.00 51.40  ? 1070 LEU B O     1 
ATOM   19665 C  CB    . LEU B 2  1070 ? 197.477 174.776 167.102 1.00 37.40  ? 1070 LEU B CB    1 
ATOM   19666 C  CG    . LEU B 2  1070 ? 197.431 174.023 168.433 1.00 39.02  ? 1070 LEU B CG    1 
ATOM   19667 C  CD1   . LEU B 2  1070 ? 198.794 174.032 169.097 1.00 34.57  ? 1070 LEU B CD1   1 
ATOM   19668 C  CD2   . LEU B 2  1070 ? 196.382 174.610 169.357 1.00 43.70  ? 1070 LEU B CD2   1 
ATOM   19669 N  N     . ASN B 2  1071 ? 196.919 172.396 165.377 1.00 47.20  ? 1071 ASN B N     1 
ATOM   19670 C  CA    . ASN B 2  1071 ? 196.499 171.009 165.225 1.00 42.20  ? 1071 ASN B CA    1 
ATOM   19671 C  C     . ASN B 2  1071 ? 197.054 170.338 163.979 1.00 49.86  ? 1071 ASN B C     1 
ATOM   19672 O  O     . ASN B 2  1071 ? 196.930 169.115 163.853 1.00 52.80  ? 1071 ASN B O     1 
ATOM   19673 C  CB    . ASN B 2  1071 ? 194.972 170.918 165.192 1.00 42.29  ? 1071 ASN B CB    1 
ATOM   19674 C  CG    . ASN B 2  1071 ? 194.310 171.897 166.130 1.00 54.80  ? 1071 ASN B CG    1 
ATOM   19675 O  OD1   . ASN B 2  1071 ? 194.260 173.095 165.861 1.00 60.74  ? 1071 ASN B OD1   1 
ATOM   19676 N  ND2   . ASN B 2  1071 ? 193.784 171.389 167.236 1.00 52.17  ? 1071 ASN B ND2   1 
ATOM   19677 N  N     . ARG B 2  1072 ? 197.639 171.099 163.053 1.00 47.88  ? 1072 ARG B N     1 
ATOM   19678 C  CA    . ARG B 2  1072 ? 198.128 170.562 161.781 1.00 41.02  ? 1072 ARG B CA    1 
ATOM   19679 C  C     . ARG B 2  1072 ? 197.011 169.870 161.007 1.00 44.08  ? 1072 ARG B C     1 
ATOM   19680 O  O     . ARG B 2  1072 ? 197.262 169.030 160.142 1.00 54.79  ? 1072 ARG B O     1 
ATOM   19681 C  CB    . ARG B 2  1072 ? 199.306 169.611 161.991 1.00 47.37  ? 1072 ARG B CB    1 
ATOM   19682 C  CG    . ARG B 2  1072 ? 200.476 170.231 162.725 1.00 50.28  ? 1072 ARG B CG    1 
ATOM   19683 C  CD    . ARG B 2  1072 ? 201.361 171.054 161.811 1.00 49.22  ? 1072 ARG B CD    1 
ATOM   19684 N  NE    . ARG B 2  1072 ? 202.720 171.144 162.331 1.00 52.36  ? 1072 ARG B NE    1 
ATOM   19685 C  CZ    . ARG B 2  1072 ? 203.589 170.144 162.335 1.00 49.39  ? 1072 ARG B CZ    1 
ATOM   19686 N  NH1   . ARG B 2  1072 ? 203.287 168.963 161.822 1.00 46.13  ? 1072 ARG B NH1   1 
ATOM   19687 N  NH2   . ARG B 2  1072 ? 204.793 170.333 162.866 1.00 46.34  ? 1072 ARG B NH2   1 
ATOM   19688 N  N     . GLN B 2  1073 ? 195.772 170.224 161.316 1.00 48.22  ? 1073 GLN B N     1 
ATOM   19689 C  CA    . GLN B 2  1073 ? 194.583 169.688 160.681 1.00 50.67  ? 1073 GLN B CA    1 
ATOM   19690 C  C     . GLN B 2  1073 ? 194.077 170.676 159.640 1.00 50.23  ? 1073 GLN B C     1 
ATOM   19691 O  O     . GLN B 2  1073 ? 194.467 171.849 159.650 1.00 58.22  ? 1073 GLN B O     1 
ATOM   19692 C  CB    . GLN B 2  1073 ? 193.488 169.416 161.722 1.00 49.76  ? 1073 GLN B CB    1 
ATOM   19693 C  CG    . GLN B 2  1073 ? 193.789 168.249 162.634 1.00 46.66  ? 1073 GLN B CG    1 
ATOM   19694 C  CD    . GLN B 2  1073 ? 192.615 167.885 163.512 1.00 49.34  ? 1073 GLN B CD    1 
ATOM   19695 O  OE1   . GLN B 2  1073 ? 191.712 168.691 163.724 1.00 55.78  ? 1073 GLN B OE1   1 
ATOM   19696 N  NE2   . GLN B 2  1073 ? 192.624 166.667 164.035 1.00 48.45  ? 1073 GLN B NE2   1 
ATOM   19697 N  N     . PRO B 2  1074 ? 193.216 170.238 158.721 1.00 35.63  ? 1074 PRO B N     1 
ATOM   19698 C  CA    . PRO B 2  1074 ? 192.700 171.157 157.702 1.00 37.40  ? 1074 PRO B CA    1 
ATOM   19699 C  C     . PRO B 2  1074 ? 192.014 172.362 158.326 1.00 47.23  ? 1074 PRO B C     1 
ATOM   19700 O  O     . PRO B 2  1074 ? 191.380 172.270 159.379 1.00 54.84  ? 1074 PRO B O     1 
ATOM   19701 C  CB    . PRO B 2  1074 ? 191.703 170.295 156.924 1.00 40.68  ? 1074 PRO B CB    1 
ATOM   19702 C  CG    . PRO B 2  1074 ? 192.213 168.921 157.080 1.00 46.12  ? 1074 PRO B CG    1 
ATOM   19703 C  CD    . PRO B 2  1074 ? 192.833 168.844 158.442 1.00 45.13  ? 1074 PRO B CD    1 
ATOM   19704 N  N     . MET B 2  1075 ? 192.164 173.506 157.663 1.00 46.52  ? 1075 MET B N     1 
ATOM   19705 C  CA    . MET B 2  1075 ? 191.573 174.743 158.142 1.00 44.05  ? 1075 MET B CA    1 
ATOM   19706 C  C     . MET B 2  1075 ? 190.054 174.616 158.214 1.00 57.48  ? 1075 MET B C     1 
ATOM   19707 O  O     . MET B 2  1075 ? 189.452 173.670 157.701 1.00 60.96  ? 1075 MET B O     1 
ATOM   19708 C  CB    . MET B 2  1075 ? 191.963 175.908 157.236 1.00 44.25  ? 1075 MET B CB    1 
ATOM   19709 C  CG    . MET B 2  1075 ? 193.437 176.260 157.272 1.00 44.99  ? 1075 MET B CG    1 
ATOM   19710 S  SD    . MET B 2  1075 ? 193.840 177.462 158.548 1.00 64.90  ? 1075 MET B SD    1 
ATOM   19711 C  CE    . MET B 2  1075 ? 195.255 178.268 157.806 1.00 50.89  ? 1075 MET B CE    1 
ATOM   19712 N  N     . GLU B 2  1076 ? 189.431 175.589 158.868 1.00 66.61  ? 1076 GLU B N     1 
ATOM   19713 C  CA    . GLU B 2  1076 ? 187.990 175.602 159.069 1.00 62.13  ? 1076 GLU B CA    1 
ATOM   19714 C  C     . GLU B 2  1076 ? 187.359 176.656 158.173 1.00 60.79  ? 1076 GLU B C     1 
ATOM   19715 O  O     . GLU B 2  1076 ? 187.788 177.815 158.173 1.00 69.44  ? 1076 GLU B O     1 
ATOM   19716 C  CB    . GLU B 2  1076 ? 187.648 175.881 160.533 1.00 60.33  ? 1076 GLU B CB    1 
ATOM   19717 C  CG    . GLU B 2  1076 ? 186.223 176.352 160.756 1.00 65.43  ? 1076 GLU B CG    1 
ATOM   19718 C  CD    . GLU B 2  1076 ? 185.842 176.382 162.223 1.00 71.18  ? 1076 GLU B CD    1 
ATOM   19719 O  OE1   . GLU B 2  1076 ? 186.754 176.390 163.076 1.00 70.40  ? 1076 GLU B OE1   1 
ATOM   19720 O  OE2   . GLU B 2  1076 ? 184.630 176.400 162.522 1.00 68.86  ? 1076 GLU B OE2   1 
ATOM   19721 N  N     . GLY B 2  1077 ? 186.351 176.255 157.417 1.00 49.27  ? 1077 GLY B N     1 
ATOM   19722 C  CA    . GLY B 2  1077 ? 185.572 177.190 156.638 1.00 57.89  ? 1077 GLY B CA    1 
ATOM   19723 C  C     . GLY B 2  1077 ? 185.834 177.058 155.146 1.00 60.35  ? 1077 GLY B C     1 
ATOM   19724 O  O     . GLY B 2  1077 ? 186.879 176.579 154.699 1.00 59.99  ? 1077 GLY B O     1 
ATOM   19725 N  N     . ARG B 2  1078 ? 184.846 177.503 154.369 1.00 54.63  ? 1078 ARG B N     1 
ATOM   19726 C  CA    . ARG B 2  1078 ? 184.944 177.492 152.915 1.00 41.46  ? 1078 ARG B CA    1 
ATOM   19727 C  C     . ARG B 2  1078 ? 185.919 178.545 152.406 1.00 48.72  ? 1078 ARG B C     1 
ATOM   19728 O  O     . ARG B 2  1078 ? 186.632 178.309 151.426 1.00 55.22  ? 1078 ARG B O     1 
ATOM   19729 C  CB    . ARG B 2  1078 ? 183.561 177.719 152.307 1.00 48.75  ? 1078 ARG B CB    1 
ATOM   19730 C  CG    . ARG B 2  1078 ? 183.456 177.376 150.844 1.00 51.92  ? 1078 ARG B CG    1 
ATOM   19731 C  CD    . ARG B 2  1078 ? 182.069 177.682 150.319 1.00 46.69  ? 1078 ARG B CD    1 
ATOM   19732 N  NE    . ARG B 2  1078 ? 181.978 179.041 149.805 1.00 47.20  ? 1078 ARG B NE    1 
ATOM   19733 C  CZ    . ARG B 2  1078 ? 182.340 179.400 148.582 1.00 53.50  ? 1078 ARG B CZ    1 
ATOM   19734 N  NH1   . ARG B 2  1078 ? 182.819 178.521 147.718 1.00 50.87  ? 1078 ARG B NH1   1 
ATOM   19735 N  NH2   . ARG B 2  1078 ? 182.220 180.673 148.217 1.00 56.31  ? 1078 ARG B NH2   1 
ATOM   19736 N  N     . SER B 2  1079 ? 185.954 179.712 153.051 1.00 52.52  ? 1079 SER B N     1 
ATOM   19737 C  CA    . SER B 2  1079 ? 186.794 180.803 152.568 1.00 49.69  ? 1079 SER B CA    1 
ATOM   19738 C  C     . SER B 2  1079 ? 188.273 180.451 152.628 1.00 50.53  ? 1079 SER B C     1 
ATOM   19739 O  O     . SER B 2  1079 ? 189.021 180.767 151.697 1.00 56.64  ? 1079 SER B O     1 
ATOM   19740 C  CB    . SER B 2  1079 ? 186.522 182.069 153.376 1.00 55.35  ? 1079 SER B CB    1 
ATOM   19741 O  OG    . SER B 2  1079 ? 186.873 181.884 154.735 1.00 58.76  ? 1079 SER B OG    1 
ATOM   19742 N  N     . ARG B 2  1080 ? 188.712 179.802 153.700 1.00 52.43  ? 1080 ARG B N     1 
ATOM   19743 C  CA    . ARG B 2  1080 ? 190.111 179.439 153.865 1.00 58.30  ? 1080 ARG B CA    1 
ATOM   19744 C  C     . ARG B 2  1080 ? 190.486 178.165 153.124 1.00 59.03  ? 1080 ARG B C     1 
ATOM   19745 O  O     . ARG B 2  1080 ? 191.550 177.602 153.400 1.00 59.46  ? 1080 ARG B O     1 
ATOM   19746 C  CB    . ARG B 2  1080 ? 190.442 179.276 155.349 1.00 58.69  ? 1080 ARG B CB    1 
ATOM   19747 C  CG    . ARG B 2  1080 ? 191.080 180.496 155.982 1.00 61.03  ? 1080 ARG B CG    1 
ATOM   19748 C  CD    . ARG B 2  1080 ? 190.028 181.503 156.401 1.00 61.71  ? 1080 ARG B CD    1 
ATOM   19749 N  NE    . ARG B 2  1080 ? 189.046 180.916 157.304 1.00 65.87  ? 1080 ARG B NE    1 
ATOM   19750 C  CZ    . ARG B 2  1080 ? 189.274 180.624 158.577 1.00 65.73  ? 1080 ARG B CZ    1 
ATOM   19751 N  NH1   . ARG B 2  1080 ? 190.449 180.854 159.140 1.00 62.04  ? 1080 ARG B NH1   1 
ATOM   19752 N  NH2   . ARG B 2  1080 ? 188.297 180.089 159.305 1.00 64.75  ? 1080 ARG B NH2   1 
ATOM   19753 N  N     . ASP B 2  1081 ? 189.648 177.704 152.194 1.00 60.36  ? 1081 ASP B N     1 
ATOM   19754 C  CA    . ASP B 2  1081 ? 189.854 176.429 151.508 1.00 60.58  ? 1081 ASP B CA    1 
ATOM   19755 C  C     . ASP B 2  1081 ? 190.047 175.302 152.518 1.00 59.68  ? 1081 ASP B C     1 
ATOM   19756 O  O     . ASP B 2  1081 ? 190.900 174.429 152.352 1.00 64.00  ? 1081 ASP B O     1 
ATOM   19757 C  CB    . ASP B 2  1081 ? 191.031 176.501 150.532 1.00 65.04  ? 1081 ASP B CB    1 
ATOM   19758 C  CG    . ASP B 2  1081 ? 191.001 175.390 149.498 1.00 71.98  ? 1081 ASP B CG    1 
ATOM   19759 O  OD1   . ASP B 2  1081 ? 190.110 175.412 148.623 1.00 68.12  ? 1081 ASP B OD1   1 
ATOM   19760 O  OD2   . ASP B 2  1081 ? 191.869 174.495 149.559 1.00 70.63  ? 1081 ASP B OD2   1 
ATOM   19761 N  N     . GLY B 2  1082 ? 189.255 175.332 153.582 1.00 51.67  ? 1082 GLY B N     1 
ATOM   19762 C  CA    . GLY B 2  1082 ? 189.397 174.376 154.655 1.00 49.25  ? 1082 GLY B CA    1 
ATOM   19763 C  C     . GLY B 2  1082 ? 188.735 173.046 154.350 1.00 43.27  ? 1082 GLY B C     1 
ATOM   19764 O  O     . GLY B 2  1082 ? 188.021 172.894 153.364 1.00 47.17  ? 1082 GLY B O     1 
ATOM   19765 N  N     . GLY B 2  1083 ? 188.987 172.076 155.222 1.00 41.93  ? 1083 GLY B N     1 
ATOM   19766 C  CA    . GLY B 2  1083 ? 188.428 170.756 155.036 1.00 43.94  ? 1083 GLY B CA    1 
ATOM   19767 C  C     . GLY B 2  1083 ? 187.130 170.566 155.794 1.00 43.67  ? 1083 GLY B C     1 
ATOM   19768 O  O     . GLY B 2  1083 ? 186.879 171.189 156.823 1.00 49.92  ? 1083 GLY B O     1 
ATOM   19769 N  N     . LEU B 2  1084 ? 186.293 169.681 155.265 1.00 37.73  ? 1084 LEU B N     1 
ATOM   19770 C  CA    . LEU B 2  1084 ? 185.021 169.382 155.899 1.00 35.90  ? 1084 LEU B CA    1 
ATOM   19771 C  C     . LEU B 2  1084 ? 185.237 168.563 157.165 1.00 40.20  ? 1084 LEU B C     1 
ATOM   19772 O  O     . LEU B 2  1084 ? 186.097 167.682 157.222 1.00 45.37  ? 1084 LEU B O     1 
ATOM   19773 C  CB    . LEU B 2  1084 ? 184.119 168.627 154.930 1.00 33.13  ? 1084 LEU B CB    1 
ATOM   19774 C  CG    . LEU B 2  1084 ? 182.652 169.033 154.937 1.00 39.50  ? 1084 LEU B CG    1 
ATOM   19775 C  CD1   . LEU B 2  1084 ? 182.516 170.483 154.520 1.00 39.45  ? 1084 LEU B CD1   1 
ATOM   19776 C  CD2   . LEU B 2  1084 ? 181.894 168.141 153.991 1.00 42.59  ? 1084 LEU B CD2   1 
ATOM   19777 N  N     . ARG B 2  1085 ? 184.445 168.861 158.190 1.00 41.21  ? 1085 ARG B N     1 
ATOM   19778 C  CA    . ARG B 2  1085 ? 184.609 168.201 159.477 1.00 41.78  ? 1085 ARG B CA    1 
ATOM   19779 C  C     . ARG B 2  1085 ? 183.915 166.847 159.485 1.00 46.07  ? 1085 ARG B C     1 
ATOM   19780 O  O     . ARG B 2  1085 ? 182.705 166.754 159.258 1.00 45.23  ? 1085 ARG B O     1 
ATOM   19781 C  CB    . ARG B 2  1085 ? 184.060 169.066 160.608 1.00 38.29  ? 1085 ARG B CB    1 
ATOM   19782 C  CG    . ARG B 2  1085 ? 184.086 168.364 161.948 1.00 40.54  ? 1085 ARG B CG    1 
ATOM   19783 C  CD    . ARG B 2  1085 ? 183.690 169.282 163.083 1.00 42.88  ? 1085 ARG B CD    1 
ATOM   19784 N  NE    . ARG B 2  1085 ? 183.615 168.553 164.342 1.00 51.83  ? 1085 ARG B NE    1 
ATOM   19785 C  CZ    . ARG B 2  1085 ? 184.658 168.279 165.112 1.00 50.26  ? 1085 ARG B CZ    1 
ATOM   19786 N  NH1   . ARG B 2  1085 ? 185.878 168.677 164.790 1.00 48.40  ? 1085 ARG B NH1   1 
ATOM   19787 N  NH2   . ARG B 2  1085 ? 184.475 167.587 166.232 1.00 44.48  ? 1085 ARG B NH2   1 
ATOM   19788 N  N     . PHE B 2  1086 ? 184.687 165.803 159.757 1.00 55.03  ? 1086 PHE B N     1 
ATOM   19789 C  CA    . PHE B 2  1086 ? 184.176 164.454 159.962 1.00 46.60  ? 1086 PHE B CA    1 
ATOM   19790 C  C     . PHE B 2  1086 ? 183.945 164.296 161.458 1.00 45.52  ? 1086 PHE B C     1 
ATOM   19791 O  O     . PHE B 2  1086 ? 184.785 163.730 162.164 1.00 48.65  ? 1086 PHE B O     1 
ATOM   19792 C  CB    . PHE B 2  1086 ? 185.164 163.419 159.433 1.00 45.68  ? 1086 PHE B CB    1 
ATOM   19793 C  CG    . PHE B 2  1086 ? 184.604 162.036 159.333 1.00 43.19  ? 1086 PHE B CG    1 
ATOM   19794 C  CD1   . PHE B 2  1086 ? 183.949 161.625 158.189 1.00 47.76  ? 1086 PHE B CD1   1 
ATOM   19795 C  CD2   . PHE B 2  1086 ? 184.743 161.143 160.375 1.00 45.75  ? 1086 PHE B CD2   1 
ATOM   19796 C  CE1   . PHE B 2  1086 ? 183.436 160.353 158.092 1.00 51.41  ? 1086 PHE B CE1   1 
ATOM   19797 C  CE2   . PHE B 2  1086 ? 184.233 159.870 160.282 1.00 48.58  ? 1086 PHE B CE2   1 
ATOM   19798 C  CZ    . PHE B 2  1086 ? 183.579 159.475 159.139 1.00 51.66  ? 1086 PHE B CZ    1 
ATOM   19799 N  N     . GLY B 2  1087 ? 182.820 164.804 161.936 1.00 52.06  ? 1087 GLY B N     1 
ATOM   19800 C  CA    . GLY B 2  1087 ? 182.536 164.939 163.349 1.00 51.27  ? 1087 GLY B CA    1 
ATOM   19801 C  C     . GLY B 2  1087 ? 182.375 163.614 164.060 1.00 53.10  ? 1087 GLY B C     1 
ATOM   19802 O  O     . GLY B 2  1087 ? 182.633 162.542 163.501 1.00 57.28  ? 1087 GLY B O     1 
ATOM   19803 N  N     . GLU B 2  1088 ? 181.945 163.689 165.319 1.00 56.24  ? 1088 GLU B N     1 
ATOM   19804 C  CA    . GLU B 2  1088 ? 181.802 162.495 166.143 1.00 56.71  ? 1088 GLU B CA    1 
ATOM   19805 C  C     . GLU B 2  1088 ? 180.744 161.553 165.584 1.00 58.36  ? 1088 GLU B C     1 
ATOM   19806 O  O     . GLU B 2  1088 ? 180.987 160.354 165.429 1.00 67.62  ? 1088 GLU B O     1 
ATOM   19807 C  CB    . GLU B 2  1088 ? 181.459 162.890 167.580 1.00 60.46  ? 1088 GLU B CB    1 
ATOM   19808 C  CG    . GLU B 2  1088 ? 182.662 163.262 168.416 1.00 64.80  ? 1088 GLU B CG    1 
ATOM   19809 C  CD    . GLU B 2  1088 ? 182.375 163.203 169.900 1.00 68.10  ? 1088 GLU B CD    1 
ATOM   19810 O  OE1   . GLU B 2  1088 ? 181.556 164.015 170.379 1.00 66.35  ? 1088 GLU B OE1   1 
ATOM   19811 O  OE2   . GLU B 2  1088 ? 182.962 162.341 170.587 1.00 65.83  ? 1088 GLU B OE2   1 
ATOM   19812 N  N     . MET B 2  1089 ? 179.562 162.084 165.272 1.00 55.05  ? 1089 MET B N     1 
ATOM   19813 C  CA    . MET B 2  1089 ? 178.478 161.233 164.797 1.00 55.72  ? 1089 MET B CA    1 
ATOM   19814 C  C     . MET B 2  1089 ? 178.826 160.548 163.484 1.00 57.35  ? 1089 MET B C     1 
ATOM   19815 O  O     . MET B 2  1089 ? 178.335 159.449 163.207 1.00 63.87  ? 1089 MET B O     1 
ATOM   19816 C  CB    . MET B 2  1089 ? 177.197 162.054 164.665 1.00 60.21  ? 1089 MET B CB    1 
ATOM   19817 C  CG    . MET B 2  1089 ? 176.811 162.772 165.949 1.00 61.33  ? 1089 MET B CG    1 
ATOM   19818 S  SD    . MET B 2  1089 ? 175.347 163.805 165.795 1.00 64.61  ? 1089 MET B SD    1 
ATOM   19819 C  CE    . MET B 2  1089 ? 175.340 164.103 164.034 1.00 62.54  ? 1089 MET B CE    1 
ATOM   19820 N  N     . GLU B 2  1090 ? 179.692 161.159 162.674 1.00 55.49  ? 1090 GLU B N     1 
ATOM   19821 C  CA    . GLU B 2  1090 ? 180.130 160.503 161.447 1.00 51.19  ? 1090 GLU B CA    1 
ATOM   19822 C  C     . GLU B 2  1090 ? 180.979 159.275 161.754 1.00 53.61  ? 1090 GLU B C     1 
ATOM   19823 O  O     . GLU B 2  1090 ? 180.787 158.209 161.158 1.00 60.48  ? 1090 GLU B O     1 
ATOM   19824 C  CB    . GLU B 2  1090 ? 180.896 161.485 160.565 1.00 54.47  ? 1090 GLU B CB    1 
ATOM   19825 C  CG    . GLU B 2  1090 ? 180.011 162.473 159.833 1.00 56.43  ? 1090 GLU B CG    1 
ATOM   19826 C  CD    . GLU B 2  1090 ? 179.513 163.586 160.728 1.00 66.12  ? 1090 GLU B CD    1 
ATOM   19827 O  OE1   . GLU B 2  1090 ? 180.333 164.430 161.138 1.00 68.26  ? 1090 GLU B OE1   1 
ATOM   19828 O  OE2   . GLU B 2  1090 ? 178.301 163.625 161.019 1.00 66.53  ? 1090 GLU B OE2   1 
ATOM   19829 N  N     . ARG B 2  1091 ? 181.931 159.403 162.682 1.00 51.53  ? 1091 ARG B N     1 
ATOM   19830 C  CA    . ARG B 2  1091 ? 182.703 158.229 163.067 1.00 55.06  ? 1091 ARG B CA    1 
ATOM   19831 C  C     . ARG B 2  1091 ? 181.827 157.191 163.745 1.00 55.61  ? 1091 ARG B C     1 
ATOM   19832 O  O     . ARG B 2  1091 ? 182.083 155.992 163.610 1.00 67.76  ? 1091 ARG B O     1 
ATOM   19833 C  CB    . ARG B 2  1091 ? 183.873 158.607 163.979 1.00 52.61  ? 1091 ARG B CB    1 
ATOM   19834 C  CG    . ARG B 2  1091 ? 183.544 158.662 165.453 1.00 49.39  ? 1091 ARG B CG    1 
ATOM   19835 C  CD    . ARG B 2  1091 ? 184.771 158.428 166.306 1.00 57.04  ? 1091 ARG B CD    1 
ATOM   19836 N  NE    . ARG B 2  1091 ? 184.505 158.699 167.713 1.00 61.62  ? 1091 ARG B NE    1 
ATOM   19837 C  CZ    . ARG B 2  1091 ? 183.863 157.874 168.528 1.00 58.77  ? 1091 ARG B CZ    1 
ATOM   19838 N  NH1   . ARG B 2  1091 ? 183.403 156.709 168.110 1.00 54.25  ? 1091 ARG B NH1   1 
ATOM   19839 N  NH2   . ARG B 2  1091 ? 183.678 158.229 169.796 1.00 59.37  ? 1091 ARG B NH2   1 
ATOM   19840 N  N     . ASP B 2  1092 ? 180.783 157.625 164.448 1.00 54.33  ? 1092 ASP B N     1 
ATOM   19841 C  CA    . ASP B 2  1092 ? 179.822 156.686 165.010 1.00 49.09  ? 1092 ASP B CA    1 
ATOM   19842 C  C     . ASP B 2  1092 ? 179.117 155.894 163.920 1.00 49.40  ? 1092 ASP B C     1 
ATOM   19843 O  O     . ASP B 2  1092 ? 179.012 154.664 164.003 1.00 50.73  ? 1092 ASP B O     1 
ATOM   19844 C  CB    . ASP B 2  1092 ? 178.813 157.447 165.861 1.00 57.49  ? 1092 ASP B CB    1 
ATOM   19845 C  CG    . ASP B 2  1092 ? 179.478 158.344 166.883 1.00 66.37  ? 1092 ASP B CG    1 
ATOM   19846 O  OD1   . ASP B 2  1092 ? 180.647 158.077 167.231 1.00 67.29  ? 1092 ASP B OD1   1 
ATOM   19847 O  OD2   . ASP B 2  1092 ? 178.833 159.305 167.350 1.00 64.16  ? 1092 ASP B OD2   1 
ATOM   19848 N  N     . CYS B 2  1093 ? 178.634 156.583 162.888 1.00 50.98  ? 1093 CYS B N     1 
ATOM   19849 C  CA    . CYS B 2  1093 ? 177.967 155.896 161.791 1.00 46.49  ? 1093 CYS B CA    1 
ATOM   19850 C  C     . CYS B 2  1093 ? 178.914 154.948 161.072 1.00 52.17  ? 1093 CYS B C     1 
ATOM   19851 O  O     . CYS B 2  1093 ? 178.520 153.836 160.708 1.00 60.43  ? 1093 CYS B O     1 
ATOM   19852 C  CB    . CYS B 2  1093 ? 177.382 156.910 160.813 1.00 45.44  ? 1093 CYS B CB    1 
ATOM   19853 S  SG    . CYS B 2  1093 ? 177.068 156.234 159.183 1.00 64.07  ? 1093 CYS B SG    1 
ATOM   19854 N  N     . GLN B 2  1094 ? 180.161 155.362 160.860 1.00 48.10  ? 1094 GLN B N     1 
ATOM   19855 C  CA    . GLN B 2  1094 ? 181.146 154.485 160.242 1.00 47.80  ? 1094 GLN B CA    1 
ATOM   19856 C  C     . GLN B 2  1094 ? 181.488 153.277 161.101 1.00 49.35  ? 1094 GLN B C     1 
ATOM   19857 O  O     . GLN B 2  1094 ? 181.731 152.198 160.552 1.00 55.82  ? 1094 GLN B O     1 
ATOM   19858 C  CB    . GLN B 2  1094 ? 182.424 155.259 159.915 1.00 48.50  ? 1094 GLN B CB    1 
ATOM   19859 C  CG    . GLN B 2  1094 ? 182.250 156.255 158.790 1.00 50.21  ? 1094 GLN B CG    1 
ATOM   19860 C  CD    . GLN B 2  1094 ? 181.823 155.603 157.491 1.00 53.13  ? 1094 GLN B CD    1 
ATOM   19861 O  OE1   . GLN B 2  1094 ? 181.131 156.213 156.678 1.00 56.04  ? 1094 GLN B OE1   1 
ATOM   19862 N  NE2   . GLN B 2  1094 ? 182.249 154.365 157.278 1.00 52.51  ? 1094 GLN B NE2   1 
ATOM   19863 N  N     . ILE B 2  1095 ? 181.521 153.430 162.423 1.00 42.17  ? 1095 ILE B N     1 
ATOM   19864 C  CA    . ILE B 2  1095 ? 181.655 152.270 163.293 1.00 36.90  ? 1095 ILE B CA    1 
ATOM   19865 C  C     . ILE B 2  1095 ? 180.461 151.343 163.123 1.00 44.69  ? 1095 ILE B C     1 
ATOM   19866 O  O     . ILE B 2  1095 ? 180.624 150.120 163.068 1.00 51.52  ? 1095 ILE B O     1 
ATOM   19867 C  CB    . ILE B 2  1095 ? 181.815 152.719 164.754 1.00 41.81  ? 1095 ILE B CB    1 
ATOM   19868 C  CG1   . ILE B 2  1095 ? 183.222 153.261 164.989 1.00 44.82  ? 1095 ILE B CG1   1 
ATOM   19869 C  CG2   . ILE B 2  1095 ? 181.539 151.571 165.703 1.00 43.13  ? 1095 ILE B CG2   1 
ATOM   19870 C  CD1   . ILE B 2  1095 ? 183.385 153.938 166.319 1.00 47.91  ? 1095 ILE B CD1   1 
ATOM   19871 N  N     . ALA B 2  1096 ? 179.252 151.904 163.026 1.00 46.93  ? 1096 ALA B N     1 
ATOM   19872 C  CA    . ALA B 2  1096 ? 178.072 151.078 162.795 1.00 39.46  ? 1096 ALA B CA    1 
ATOM   19873 C  C     . ALA B 2  1096 ? 178.192 150.294 161.495 1.00 40.58  ? 1096 ALA B C     1 
ATOM   19874 O  O     . ALA B 2  1096 ? 177.688 149.170 161.392 1.00 44.13  ? 1096 ALA B O     1 
ATOM   19875 C  CB    . ALA B 2  1096 ? 176.816 151.947 162.783 1.00 41.16  ? 1096 ALA B CB    1 
ATOM   19876 N  N     . HIS B 2  1097 ? 178.854 150.870 160.488 1.00 44.13  ? 1097 HIS B N     1 
ATOM   19877 C  CA    . HIS B 2  1097 ? 179.127 150.124 159.265 1.00 42.58  ? 1097 HIS B CA    1 
ATOM   19878 C  C     . HIS B 2  1097 ? 180.045 148.944 159.524 1.00 48.10  ? 1097 HIS B C     1 
ATOM   19879 O  O     . HIS B 2  1097 ? 180.056 147.983 158.747 1.00 50.03  ? 1097 HIS B O     1 
ATOM   19880 C  CB    . HIS B 2  1097 ? 179.775 151.020 158.212 1.00 41.63  ? 1097 HIS B CB    1 
ATOM   19881 C  CG    . HIS B 2  1097 ? 178.848 152.015 157.597 1.00 39.09  ? 1097 HIS B CG    1 
ATOM   19882 N  ND1   . HIS B 2  1097 ? 177.643 152.363 158.164 1.00 42.54  ? 1097 HIS B ND1   1 
ATOM   19883 C  CD2   . HIS B 2  1097 ? 178.951 152.737 156.457 1.00 42.63  ? 1097 HIS B CD2   1 
ATOM   19884 C  CE1   . HIS B 2  1097 ? 177.048 153.263 157.404 1.00 45.62  ? 1097 HIS B CE1   1 
ATOM   19885 N  NE2   . HIS B 2  1097 ? 177.818 153.504 156.360 1.00 43.79  ? 1097 HIS B NE2   1 
ATOM   19886 N  N     . GLY B 2  1098 ? 180.823 148.996 160.599 1.00 50.19  ? 1098 GLY B N     1 
ATOM   19887 C  CA    . GLY B 2  1098 ? 181.935 148.084 160.730 1.00 43.79  ? 1098 GLY B CA    1 
ATOM   19888 C  C     . GLY B 2  1098 ? 183.056 148.401 159.774 1.00 44.22  ? 1098 GLY B C     1 
ATOM   19889 O  O     . GLY B 2  1098 ? 183.789 147.499 159.366 1.00 56.06  ? 1098 GLY B O     1 
ATOM   19890 N  N     . ALA B 2  1099 ? 183.194 149.663 159.383 1.00 36.11  ? 1099 ALA B N     1 
ATOM   19891 C  CA    . ALA B 2  1099 ? 184.231 150.101 158.455 1.00 39.69  ? 1099 ALA B CA    1 
ATOM   19892 C  C     . ALA B 2  1099 ? 185.417 150.583 159.280 1.00 40.63  ? 1099 ALA B C     1 
ATOM   19893 O  O     . ALA B 2  1099 ? 185.447 151.729 159.730 1.00 51.86  ? 1099 ALA B O     1 
ATOM   19894 C  CB    . ALA B 2  1099 ? 183.705 151.196 157.536 1.00 40.76  ? 1099 ALA B CB    1 
ATOM   19895 N  N     . ALA B 2  1100 ? 186.401 149.706 159.473 1.00 39.73  ? 1100 ALA B N     1 
ATOM   19896 C  CA    . ALA B 2  1100 ? 187.527 150.061 160.327 1.00 42.06  ? 1100 ALA B CA    1 
ATOM   19897 C  C     . ALA B 2  1100 ? 188.584 150.854 159.572 1.00 44.96  ? 1100 ALA B C     1 
ATOM   19898 O  O     . ALA B 2  1100 ? 189.007 151.915 160.037 1.00 45.79  ? 1100 ALA B O     1 
ATOM   19899 C  CB    . ALA B 2  1100 ? 188.149 148.806 160.936 1.00 46.35  ? 1100 ALA B CB    1 
ATOM   19900 N  N     . GLN B 2  1101 ? 189.030 150.361 158.415 1.00 53.78  ? 1101 GLN B N     1 
ATOM   19901 C  CA    . GLN B 2  1101 ? 190.120 151.043 157.728 1.00 51.95  ? 1101 GLN B CA    1 
ATOM   19902 C  C     . GLN B 2  1101 ? 189.663 152.310 157.020 1.00 51.95  ? 1101 GLN B C     1 
ATOM   19903 O  O     . GLN B 2  1101 ? 190.453 153.246 156.894 1.00 57.37  ? 1101 GLN B O     1 
ATOM   19904 C  CB    . GLN B 2  1101 ? 190.818 150.107 156.743 1.00 44.16  ? 1101 GLN B CB    1 
ATOM   19905 C  CG    . GLN B 2  1101 ? 189.984 148.958 156.259 1.00 46.48  ? 1101 GLN B CG    1 
ATOM   19906 C  CD    . GLN B 2  1101 ? 190.774 148.005 155.394 1.00 56.17  ? 1101 GLN B CD    1 
ATOM   19907 O  OE1   . GLN B 2  1101 ? 192.003 148.047 155.369 1.00 54.34  ? 1101 GLN B OE1   1 
ATOM   19908 N  NE2   . GLN B 2  1101 ? 190.072 147.136 154.677 1.00 54.73  ? 1101 GLN B NE2   1 
ATOM   19909 N  N     . PHE B 2  1102 ? 188.412 152.382 156.559 1.00 48.37  ? 1102 PHE B N     1 
ATOM   19910 C  CA    . PHE B 2  1102 ? 187.931 153.659 156.039 1.00 48.62  ? 1102 PHE B CA    1 
ATOM   19911 C  C     . PHE B 2  1102 ? 187.872 154.706 157.141 1.00 47.53  ? 1102 PHE B C     1 
ATOM   19912 O  O     . PHE B 2  1102 ? 188.228 155.869 156.923 1.00 52.73  ? 1102 PHE B O     1 
ATOM   19913 C  CB    . PHE B 2  1102 ? 186.557 153.510 155.392 1.00 49.33  ? 1102 PHE B CB    1 
ATOM   19914 C  CG    . PHE B 2  1102 ? 185.924 154.824 155.037 1.00 49.06  ? 1102 PHE B CG    1 
ATOM   19915 C  CD1   . PHE B 2  1102 ? 186.359 155.538 153.938 1.00 48.90  ? 1102 PHE B CD1   1 
ATOM   19916 C  CD2   . PHE B 2  1102 ? 184.909 155.354 155.810 1.00 50.18  ? 1102 PHE B CD2   1 
ATOM   19917 C  CE1   . PHE B 2  1102 ? 185.789 156.750 153.611 1.00 49.11  ? 1102 PHE B CE1   1 
ATOM   19918 C  CE2   . PHE B 2  1102 ? 184.335 156.566 155.486 1.00 45.27  ? 1102 PHE B CE2   1 
ATOM   19919 C  CZ    . PHE B 2  1102 ? 184.777 157.264 154.387 1.00 45.26  ? 1102 PHE B CZ    1 
ATOM   19920 N  N     . LEU B 2  1103 ? 187.410 154.311 158.326 1.00 46.94  ? 1103 LEU B N     1 
ATOM   19921 C  CA    . LEU B 2  1103 ? 187.413 155.215 159.467 1.00 46.19  ? 1103 LEU B CA    1 
ATOM   19922 C  C     . LEU B 2  1103 ? 188.828 155.631 159.838 1.00 48.59  ? 1103 LEU B C     1 
ATOM   19923 O  O     . LEU B 2  1103 ? 189.075 156.808 160.137 1.00 56.09  ? 1103 LEU B O     1 
ATOM   19924 C  CB    . LEU B 2  1103 ? 186.727 154.541 160.650 1.00 50.22  ? 1103 LEU B CB    1 
ATOM   19925 C  CG    . LEU B 2  1103 ? 186.508 155.371 161.905 1.00 49.92  ? 1103 LEU B CG    1 
ATOM   19926 C  CD1   . LEU B 2  1103 ? 185.479 156.432 161.617 1.00 51.01  ? 1103 LEU B CD1   1 
ATOM   19927 C  CD2   . LEU B 2  1103 ? 186.053 154.475 163.036 1.00 45.10  ? 1103 LEU B CD2   1 
ATOM   19928 N  N     . ARG B 2  1104 ? 189.763 154.681 159.823 1.00 48.45  ? 1104 ARG B N     1 
ATOM   19929 C  CA    . ARG B 2  1104 ? 191.157 155.002 160.096 1.00 47.79  ? 1104 ARG B CA    1 
ATOM   19930 C  C     . ARG B 2  1104 ? 191.695 155.981 159.064 1.00 49.65  ? 1104 ARG B C     1 
ATOM   19931 O  O     . ARG B 2  1104 ? 192.422 156.915 159.405 1.00 55.78  ? 1104 ARG B O     1 
ATOM   19932 C  CB    . ARG B 2  1104 ? 191.996 153.726 160.123 1.00 49.92  ? 1104 ARG B CB    1 
ATOM   19933 C  CG    . ARG B 2  1104 ? 193.487 153.973 160.247 1.00 51.31  ? 1104 ARG B CG    1 
ATOM   19934 C  CD    . ARG B 2  1104 ? 194.253 153.270 159.141 1.00 50.97  ? 1104 ARG B CD    1 
ATOM   19935 N  NE    . ARG B 2  1104 ? 195.677 153.575 159.183 1.00 46.13  ? 1104 ARG B NE    1 
ATOM   19936 C  CZ    . ARG B 2  1104 ? 196.541 153.007 160.011 1.00 47.38  ? 1104 ARG B CZ    1 
ATOM   19937 N  NH1   . ARG B 2  1104 ? 196.161 152.087 160.881 1.00 49.28  ? 1104 ARG B NH1   1 
ATOM   19938 N  NH2   . ARG B 2  1104 ? 197.819 153.370 159.965 1.00 52.72  ? 1104 ARG B NH2   1 
ATOM   19939 N  N     . GLU B 2  1105 ? 191.337 155.788 157.793 1.00 49.70  ? 1105 GLU B N     1 
ATOM   19940 C  CA    . GLU B 2  1105 ? 191.720 156.752 156.771 1.00 50.78  ? 1105 GLU B CA    1 
ATOM   19941 C  C     . GLU B 2  1105 ? 191.175 158.130 157.095 1.00 51.28  ? 1105 GLU B C     1 
ATOM   19942 O  O     . GLU B 2  1105 ? 191.944 159.086 157.222 1.00 63.55  ? 1105 GLU B O     1 
ATOM   19943 C  CB    . GLU B 2  1105 ? 191.220 156.312 155.398 1.00 50.86  ? 1105 GLU B CB    1 
ATOM   19944 C  CG    . GLU B 2  1105 ? 191.371 157.396 154.345 1.00 52.06  ? 1105 GLU B CG    1 
ATOM   19945 C  CD    . GLU B 2  1105 ? 190.667 157.062 153.052 1.00 62.86  ? 1105 GLU B CD    1 
ATOM   19946 O  OE1   . GLU B 2  1105 ? 190.041 155.988 152.978 1.00 63.17  ? 1105 GLU B OE1   1 
ATOM   19947 O  OE2   . GLU B 2  1105 ? 190.737 157.874 152.108 1.00 62.97  ? 1105 GLU B OE2   1 
ATOM   19948 N  N     . ARG B 2  1106 ? 189.864 158.224 157.320 1.00 46.98  ? 1106 ARG B N     1 
ATOM   19949 C  CA    . ARG B 2  1106 ? 189.228 159.516 157.551 1.00 49.58  ? 1106 ARG B CA    1 
ATOM   19950 C  C     . ARG B 2  1106 ? 189.865 160.247 158.722 1.00 51.18  ? 1106 ARG B C     1 
ATOM   19951 O  O     . ARG B 2  1106 ? 190.102 161.457 158.648 1.00 58.52  ? 1106 ARG B O     1 
ATOM   19952 C  CB    . ARG B 2  1106 ? 187.733 159.331 157.806 1.00 54.19  ? 1106 ARG B CB    1 
ATOM   19953 C  CG    . ARG B 2  1106 ? 186.867 159.127 156.573 1.00 56.75  ? 1106 ARG B CG    1 
ATOM   19954 C  CD    . ARG B 2  1106 ? 186.971 160.268 155.578 1.00 50.59  ? 1106 ARG B CD    1 
ATOM   19955 N  NE    . ARG B 2  1106 ? 188.006 160.038 154.580 1.00 51.91  ? 1106 ARG B NE    1 
ATOM   19956 C  CZ    . ARG B 2  1106 ? 188.291 160.874 153.592 1.00 52.33  ? 1106 ARG B CZ    1 
ATOM   19957 N  NH1   . ARG B 2  1106 ? 187.640 162.016 153.446 1.00 51.03  ? 1106 ARG B NH1   1 
ATOM   19958 N  NH2   . ARG B 2  1106 ? 189.249 160.556 152.729 1.00 54.32  ? 1106 ARG B NH2   1 
ATOM   19959 N  N     . LEU B 2  1107 ? 190.158 159.538 159.806 1.00 41.35  ? 1107 LEU B N     1 
ATOM   19960 C  CA    . LEU B 2  1107 ? 190.609 160.194 161.023 1.00 43.41  ? 1107 LEU B CA    1 
ATOM   19961 C  C     . LEU B 2  1107 ? 192.126 160.230 161.180 1.00 51.39  ? 1107 LEU B C     1 
ATOM   19962 O  O     . LEU B 2  1107 ? 192.614 160.859 162.121 1.00 57.07  ? 1107 LEU B O     1 
ATOM   19963 C  CB    . LEU B 2  1107 ? 189.975 159.523 162.244 1.00 45.80  ? 1107 LEU B CB    1 
ATOM   19964 C  CG    . LEU B 2  1107 ? 188.580 160.049 162.599 1.00 44.01  ? 1107 LEU B CG    1 
ATOM   19965 C  CD1   . LEU B 2  1107 ? 187.533 159.481 161.666 1.00 47.07  ? 1107 LEU B CD1   1 
ATOM   19966 C  CD2   . LEU B 2  1107 ? 188.222 159.738 164.031 1.00 41.70  ? 1107 LEU B CD2   1 
ATOM   19967 N  N     . PHE B 2  1108 ? 192.886 159.568 160.308 1.00 48.75  ? 1108 PHE B N     1 
ATOM   19968 C  CA    . PHE B 2  1108 ? 194.336 159.600 160.433 1.00 46.94  ? 1108 PHE B CA    1 
ATOM   19969 C  C     . PHE B 2  1108 ? 195.033 160.070 159.161 1.00 46.44  ? 1108 PHE B C     1 
ATOM   19970 O  O     . PHE B 2  1108 ? 195.888 160.958 159.210 1.00 59.90  ? 1108 PHE B O     1 
ATOM   19971 C  CB    . PHE B 2  1108 ? 194.843 158.216 160.837 1.00 49.76  ? 1108 PHE B CB    1 
ATOM   19972 C  CG    . PHE B 2  1108 ? 196.335 158.107 160.896 1.00 51.91  ? 1108 PHE B CG    1 
ATOM   19973 C  CD1   . PHE B 2  1108 ? 197.058 158.819 161.832 1.00 50.88  ? 1108 PHE B CD1   1 
ATOM   19974 C  CD2   . PHE B 2  1108 ? 197.014 157.269 160.032 1.00 52.54  ? 1108 PHE B CD2   1 
ATOM   19975 C  CE1   . PHE B 2  1108 ? 198.430 158.715 161.893 1.00 50.59  ? 1108 PHE B CE1   1 
ATOM   19976 C  CE2   . PHE B 2  1108 ? 198.384 157.159 160.091 1.00 53.56  ? 1108 PHE B CE2   1 
ATOM   19977 C  CZ    . PHE B 2  1108 ? 199.093 157.883 161.022 1.00 54.39  ? 1108 PHE B CZ    1 
ATOM   19978 N  N     . GLU B 2  1109 ? 194.676 159.484 158.017 1.00 39.96  ? 1109 GLU B N     1 
ATOM   19979 C  CA    . GLU B 2  1109 ? 195.439 159.715 156.797 1.00 47.82  ? 1109 GLU B CA    1 
ATOM   19980 C  C     . GLU B 2  1109 ? 194.869 160.872 155.991 1.00 52.46  ? 1109 GLU B C     1 
ATOM   19981 O  O     . GLU B 2  1109 ? 195.624 161.717 155.498 1.00 55.30  ? 1109 GLU B O     1 
ATOM   19982 C  CB    . GLU B 2  1109 ? 195.467 158.442 155.952 1.00 53.57  ? 1109 GLU B CB    1 
ATOM   19983 C  CG    . GLU B 2  1109 ? 196.586 157.478 156.305 1.00 59.01  ? 1109 GLU B CG    1 
ATOM   19984 C  CD    . GLU B 2  1109 ? 197.955 157.996 155.905 1.00 65.21  ? 1109 GLU B CD    1 
ATOM   19985 O  OE1   . GLU B 2  1109 ? 198.963 157.495 156.446 1.00 62.70  ? 1109 GLU B OE1   1 
ATOM   19986 O  OE2   . GLU B 2  1109 ? 198.025 158.898 155.044 1.00 63.24  ? 1109 GLU B OE2   1 
ATOM   19987 N  N     . ALA B 2  1110 ? 193.546 160.918 155.828 1.00 48.75  ? 1110 ALA B N     1 
ATOM   19988 C  CA    . ALA B 2  1110 ? 192.928 162.078 155.199 1.00 48.84  ? 1110 ALA B CA    1 
ATOM   19989 C  C     . ALA B 2  1110 ? 193.195 163.333 156.016 1.00 54.30  ? 1110 ALA B C     1 
ATOM   19990 O  O     . ALA B 2  1110 ? 193.559 164.379 155.471 1.00 61.65  ? 1110 ALA B O     1 
ATOM   19991 C  CB    . ALA B 2  1110 ? 191.427 161.848 155.030 1.00 52.68  ? 1110 ALA B CB    1 
ATOM   19992 N  N     . SER B 2  1111 ? 193.036 163.239 157.333 1.00 52.26  ? 1111 SER B N     1 
ATOM   19993 C  CA    . SER B 2  1111 ? 193.462 164.300 158.232 1.00 52.51  ? 1111 SER B CA    1 
ATOM   19994 C  C     . SER B 2  1111 ? 194.958 164.182 158.479 1.00 60.00  ? 1111 SER B C     1 
ATOM   19995 O  O     . SER B 2  1111 ? 195.661 163.510 157.720 1.00 70.37  ? 1111 SER B O     1 
ATOM   19996 C  CB    . SER B 2  1111 ? 192.694 164.242 159.546 1.00 56.20  ? 1111 SER B CB    1 
ATOM   19997 O  OG    . SER B 2  1111 ? 193.155 165.236 160.441 1.00 66.81  ? 1111 SER B OG    1 
ATOM   19998 N  N     . ASP B 2  1112 ? 195.453 164.830 159.527 1.00 52.98  ? 1112 ASP B N     1 
ATOM   19999 C  CA    . ASP B 2  1112 ? 196.882 164.895 159.803 1.00 55.20  ? 1112 ASP B CA    1 
ATOM   20000 C  C     . ASP B 2  1112 ? 197.485 163.522 160.074 1.00 52.43  ? 1112 ASP B C     1 
ATOM   20001 O  O     . ASP B 2  1112 ? 197.081 162.842 161.025 1.00 53.88  ? 1112 ASP B O     1 
ATOM   20002 C  CB    . ASP B 2  1112 ? 197.135 165.798 161.008 1.00 58.37  ? 1112 ASP B CB    1 
ATOM   20003 C  CG    . ASP B 2  1112 ? 196.281 165.417 162.199 1.00 63.94  ? 1112 ASP B CG    1 
ATOM   20004 O  OD1   . ASP B 2  1112 ? 195.042 165.375 162.053 1.00 67.47  ? 1112 ASP B OD1   1 
ATOM   20005 O  OD2   . ASP B 2  1112 ? 196.846 165.145 163.278 1.00 68.53  ? 1112 ASP B OD2   1 
ATOM   20006 N  N     . PRO B 2  1113 ? 198.444 163.078 159.270 1.00 46.60  ? 1113 PRO B N     1 
ATOM   20007 C  CA    . PRO B 2  1113 ? 199.270 161.937 159.661 1.00 43.77  ? 1113 PRO B CA    1 
ATOM   20008 C  C     . PRO B 2  1113 ? 200.578 162.406 160.279 1.00 42.77  ? 1113 PRO B C     1 
ATOM   20009 O  O     . PRO B 2  1113 ? 201.119 163.458 159.936 1.00 53.68  ? 1113 PRO B O     1 
ATOM   20010 C  CB    . PRO B 2  1113 ? 199.511 161.217 158.334 1.00 47.50  ? 1113 PRO B CB    1 
ATOM   20011 C  CG    . PRO B 2  1113 ? 199.536 162.332 157.329 1.00 50.69  ? 1113 PRO B CG    1 
ATOM   20012 C  CD    . PRO B 2  1113 ? 198.694 163.471 157.872 1.00 47.29  ? 1113 PRO B CD    1 
ATOM   20013 N  N     . TYR B 2  1114 ? 201.089 161.604 161.207 1.00 36.26  ? 1114 TYR B N     1 
ATOM   20014 C  CA    . TYR B 2  1114 ? 202.331 161.974 161.868 1.00 39.60  ? 1114 TYR B CA    1 
ATOM   20015 C  C     . TYR B 2  1114 ? 203.031 160.726 162.379 1.00 50.53  ? 1114 TYR B C     1 
ATOM   20016 O  O     . TYR B 2  1114 ? 202.419 159.670 162.552 1.00 57.95  ? 1114 TYR B O     1 
ATOM   20017 C  CB    . TYR B 2  1114 ? 202.084 162.959 163.013 1.00 38.44  ? 1114 TYR B CB    1 
ATOM   20018 C  CG    . TYR B 2  1114 ? 203.294 163.787 163.362 1.00 40.85  ? 1114 TYR B CG    1 
ATOM   20019 C  CD1   . TYR B 2  1114 ? 203.726 164.800 162.522 1.00 45.41  ? 1114 TYR B CD1   1 
ATOM   20020 C  CD2   . TYR B 2  1114 ? 204.004 163.555 164.527 1.00 45.20  ? 1114 TYR B CD2   1 
ATOM   20021 C  CE1   . TYR B 2  1114 ? 204.831 165.559 162.832 1.00 43.09  ? 1114 TYR B CE1   1 
ATOM   20022 C  CE2   . TYR B 2  1114 ? 205.113 164.309 164.845 1.00 46.32  ? 1114 TYR B CE2   1 
ATOM   20023 C  CZ    . TYR B 2  1114 ? 205.520 165.310 163.995 1.00 46.13  ? 1114 TYR B CZ    1 
ATOM   20024 O  OH    . TYR B 2  1114 ? 206.624 166.066 164.309 1.00 52.86  ? 1114 TYR B OH    1 
ATOM   20025 N  N     . GLN B 2  1115 ? 204.334 160.866 162.607 1.00 53.94  ? 1115 GLN B N     1 
ATOM   20026 C  CA    . GLN B 2  1115 ? 205.171 159.804 163.143 1.00 48.98  ? 1115 GLN B CA    1 
ATOM   20027 C  C     . GLN B 2  1115 ? 206.009 160.359 164.282 1.00 46.96  ? 1115 GLN B C     1 
ATOM   20028 O  O     . GLN B 2  1115 ? 206.565 161.455 164.174 1.00 57.09  ? 1115 GLN B O     1 
ATOM   20029 C  CB    . GLN B 2  1115 ? 206.091 159.216 162.069 1.00 51.60  ? 1115 GLN B CB    1 
ATOM   20030 C  CG    . GLN B 2  1115 ? 205.489 159.170 160.680 1.00 56.66  ? 1115 GLN B CG    1 
ATOM   20031 C  CD    . GLN B 2  1115 ? 206.257 158.259 159.748 1.00 61.78  ? 1115 GLN B CD    1 
ATOM   20032 O  OE1   . GLN B 2  1115 ? 205.720 157.276 159.240 1.00 62.27  ? 1115 GLN B OE1   1 
ATOM   20033 N  NE2   . GLN B 2  1115 ? 207.523 158.582 159.519 1.00 60.84  ? 1115 GLN B NE2   1 
ATOM   20034 N  N     . VAL B 2  1116 ? 206.104 159.600 165.370 1.00 34.23  ? 1116 VAL B N     1 
ATOM   20035 C  CA    . VAL B 2  1116 ? 206.907 159.982 166.523 1.00 36.64  ? 1116 VAL B CA    1 
ATOM   20036 C  C     . VAL B 2  1116 ? 207.817 158.822 166.888 1.00 41.84  ? 1116 VAL B C     1 
ATOM   20037 O  O     . VAL B 2  1116 ? 207.530 157.667 166.557 1.00 53.48  ? 1116 VAL B O     1 
ATOM   20038 C  CB    . VAL B 2  1116 ? 206.035 160.379 167.731 1.00 43.95  ? 1116 VAL B CB    1 
ATOM   20039 C  CG1   . VAL B 2  1116 ? 205.212 161.606 167.406 1.00 47.03  ? 1116 VAL B CG1   1 
ATOM   20040 C  CG2   . VAL B 2  1116 ? 205.143 159.226 168.136 1.00 48.66  ? 1116 VAL B CG2   1 
ATOM   20041 N  N     . HIS B 2  1117 ? 208.915 159.132 167.567 1.00 41.39  ? 1117 HIS B N     1 
ATOM   20042 C  CA    . HIS B 2  1117 ? 209.861 158.122 168.013 1.00 39.65  ? 1117 HIS B CA    1 
ATOM   20043 C  C     . HIS B 2  1117 ? 209.815 158.023 169.531 1.00 45.87  ? 1117 HIS B C     1 
ATOM   20044 O  O     . HIS B 2  1117 ? 210.232 158.951 170.232 1.00 55.95  ? 1117 HIS B O     1 
ATOM   20045 C  CB    . HIS B 2  1117 ? 211.272 158.467 167.543 1.00 36.97  ? 1117 HIS B CB    1 
ATOM   20046 C  CG    . HIS B 2  1117 ? 211.450 158.379 166.061 1.00 39.14  ? 1117 HIS B CG    1 
ATOM   20047 N  ND1   . HIS B 2  1117 ? 212.085 157.321 165.449 1.00 46.33  ? 1117 HIS B ND1   1 
ATOM   20048 C  CD2   . HIS B 2  1117 ? 211.070 159.215 165.067 1.00 44.79  ? 1117 HIS B CD2   1 
ATOM   20049 C  CE1   . HIS B 2  1117 ? 212.093 157.511 164.142 1.00 45.03  ? 1117 HIS B CE1   1 
ATOM   20050 N  NE2   . HIS B 2  1117 ? 211.484 158.654 163.884 1.00 43.79  ? 1117 HIS B NE2   1 
ATOM   20051 N  N     . VAL B 2  1118 ? 209.317 156.898 170.035 1.00 41.61  ? 1118 VAL B N     1 
ATOM   20052 C  CA    . VAL B 2  1118 ? 209.115 156.694 171.463 1.00 40.39  ? 1118 VAL B CA    1 
ATOM   20053 C  C     . VAL B 2  1118 ? 210.157 155.706 171.963 1.00 46.45  ? 1118 VAL B C     1 
ATOM   20054 O  O     . VAL B 2  1118 ? 210.604 154.832 171.211 1.00 55.79  ? 1118 VAL B O     1 
ATOM   20055 C  CB    . VAL B 2  1118 ? 207.692 156.191 171.767 1.00 46.67  ? 1118 VAL B CB    1 
ATOM   20056 C  CG1   . VAL B 2  1118 ? 206.665 157.144 171.190 1.00 52.37  ? 1118 VAL B CG1   1 
ATOM   20057 C  CG2   . VAL B 2  1118 ? 207.487 154.796 171.213 1.00 46.42  ? 1118 VAL B CG2   1 
ATOM   20058 N  N     . CYS B 2  1119 ? 210.558 155.859 173.221 1.00 48.39  ? 1119 CYS B N     1 
ATOM   20059 C  CA    . CYS B 2  1119 ? 211.454 154.896 173.838 1.00 46.30  ? 1119 CYS B CA    1 
ATOM   20060 C  C     . CYS B 2  1119 ? 210.721 153.584 174.083 1.00 53.31  ? 1119 CYS B C     1 
ATOM   20061 O  O     . CYS B 2  1119 ? 209.489 153.530 174.114 1.00 58.90  ? 1119 CYS B O     1 
ATOM   20062 C  CB    . CYS B 2  1119 ? 212.011 155.446 175.151 1.00 48.75  ? 1119 CYS B CB    1 
ATOM   20063 S  SG    . CYS B 2  1119 ? 212.894 154.238 176.169 1.00 68.71  ? 1119 CYS B SG    1 
ATOM   20064 N  N     . ASN B 2  1120 ? 211.492 152.509 174.234 1.00 53.75  ? 1120 ASN B N     1 
ATOM   20065 C  CA    . ASN B 2  1120 ? 210.884 151.215 174.515 1.00 52.19  ? 1120 ASN B CA    1 
ATOM   20066 C  C     . ASN B 2  1120 ? 210.807 150.953 176.013 1.00 54.45  ? 1120 ASN B C     1 
ATOM   20067 O  O     . ASN B 2  1120 ? 209.892 150.265 176.479 1.00 55.54  ? 1120 ASN B O     1 
ATOM   20068 C  CB    . ASN B 2  1120 ? 211.664 150.106 173.814 1.00 53.93  ? 1120 ASN B CB    1 
ATOM   20069 C  CG    . ASN B 2  1120 ? 211.486 150.136 172.314 1.00 50.43  ? 1120 ASN B CG    1 
ATOM   20070 O  OD1   . ASN B 2  1120 ? 210.507 150.678 171.806 1.00 45.54  ? 1120 ASN B OD1   1 
ATOM   20071 N  ND2   . ASN B 2  1120 ? 212.433 149.551 171.594 1.00 55.32  ? 1120 ASN B ND2   1 
ATOM   20072 N  N     . LEU B 2  1121 ? 211.753 151.491 176.779 1.00 54.37  ? 1121 LEU B N     1 
ATOM   20073 C  CA    . LEU B 2  1121 ? 211.731 151.343 178.227 1.00 58.59  ? 1121 LEU B CA    1 
ATOM   20074 C  C     . LEU B 2  1121 ? 210.645 152.230 178.819 1.00 58.31  ? 1121 LEU B C     1 
ATOM   20075 O  O     . LEU B 2  1121 ? 209.686 151.735 179.419 1.00 61.52  ? 1121 LEU B O     1 
ATOM   20076 C  CB    . LEU B 2  1121 ? 213.098 151.691 178.813 1.00 60.64  ? 1121 LEU B CB    1 
ATOM   20077 C  CG    . LEU B 2  1121 ? 214.262 150.946 178.161 1.00 59.46  ? 1121 LEU B CG    1 
ATOM   20078 C  CD1   . LEU B 2  1121 ? 215.585 151.382 178.760 1.00 61.13  ? 1121 LEU B CD1   1 
ATOM   20079 C  CD2   . LEU B 2  1121 ? 214.072 149.446 178.298 1.00 54.91  ? 1121 LEU B CD2   1 
ATOM   20080 N  N     . CYS B 2  1122 ? 210.787 153.539 178.650 1.00 53.83  ? 1122 CYS B N     1 
ATOM   20081 C  CA    . CYS B 2  1122 ? 209.719 154.465 178.978 1.00 44.26  ? 1122 CYS B CA    1 
ATOM   20082 C  C     . CYS B 2  1122 ? 208.880 154.733 177.735 1.00 52.04  ? 1122 CYS B C     1 
ATOM   20083 O  O     . CYS B 2  1122 ? 209.354 154.631 176.604 1.00 63.34  ? 1122 CYS B O     1 
ATOM   20084 C  CB    . CYS B 2  1122 ? 210.283 155.775 179.523 1.00 49.10  ? 1122 CYS B CB    1 
ATOM   20085 S  SG    . CYS B 2  1122 ? 210.991 156.855 178.259 1.00 62.67  ? 1122 CYS B SG    1 
ATOM   20086 N  N     . GLY B 2  1123 ? 207.619 155.075 177.952 1.00 50.94  ? 1123 GLY B N     1 
ATOM   20087 C  CA    . GLY B 2  1123 ? 206.732 155.284 176.826 1.00 55.27  ? 1123 GLY B CA    1 
ATOM   20088 C  C     . GLY B 2  1123 ? 206.780 156.687 176.262 1.00 58.29  ? 1123 GLY B C     1 
ATOM   20089 O  O     . GLY B 2  1123 ? 206.016 157.023 175.352 1.00 61.12  ? 1123 GLY B O     1 
ATOM   20090 N  N     . ILE B 2  1124 ? 207.678 157.512 176.783 1.00 48.31  ? 1124 ILE B N     1 
ATOM   20091 C  CA    . ILE B 2  1124 ? 207.764 158.903 176.398 1.00 41.36  ? 1124 ILE B CA    1 
ATOM   20092 C  C     . ILE B 2  1124 ? 208.517 159.010 175.078 1.00 47.38  ? 1124 ILE B C     1 
ATOM   20093 O  O     . ILE B 2  1124 ? 209.400 158.212 174.773 1.00 57.60  ? 1124 ILE B O     1 
ATOM   20094 C  CB    . ILE B 2  1124 ? 208.433 159.757 177.498 1.00 48.55  ? 1124 ILE B CB    1 
ATOM   20095 C  CG1   . ILE B 2  1124 ? 207.940 159.320 178.875 1.00 55.13  ? 1124 ILE B CG1   1 
ATOM   20096 C  CG2   . ILE B 2  1124 ? 208.140 161.226 177.286 1.00 51.18  ? 1124 ILE B CG2   1 
ATOM   20097 C  CD1   . ILE B 2  1124 ? 206.477 159.600 179.112 1.00 55.26  ? 1124 ILE B CD1   1 
ATOM   20098 N  N     . MET B 2  1125 ? 208.163 160.011 174.279 1.00 49.62  ? 1125 MET B N     1 
ATOM   20099 C  CA    . MET B 2  1125 ? 208.819 160.235 173.003 1.00 50.48  ? 1125 MET B CA    1 
ATOM   20100 C  C     . MET B 2  1125 ? 210.283 160.607 173.212 1.00 46.53  ? 1125 MET B C     1 
ATOM   20101 O  O     . MET B 2  1125 ? 210.676 161.140 174.252 1.00 49.69  ? 1125 MET B O     1 
ATOM   20102 C  CB    . MET B 2  1125 ? 208.102 161.330 172.216 1.00 52.03  ? 1125 MET B CB    1 
ATOM   20103 C  CG    . MET B 2  1125 ? 206.596 161.178 172.202 1.00 50.34  ? 1125 MET B CG    1 
ATOM   20104 S  SD    . MET B 2  1125 ? 205.777 162.381 171.148 1.00 61.49  ? 1125 MET B SD    1 
ATOM   20105 C  CE    . MET B 2  1125 ? 204.338 162.750 172.145 1.00 55.83  ? 1125 MET B CE    1 
ATOM   20106 N  N     . ALA B 2  1126 ? 211.094 160.310 172.203 1.00 40.05  ? 1126 ALA B N     1 
ATOM   20107 C  CA    . ALA B 2  1126 ? 212.534 160.472 172.289 1.00 38.38  ? 1126 ALA B CA    1 
ATOM   20108 C  C     . ALA B 2  1126 ? 213.039 161.363 171.164 1.00 38.31  ? 1126 ALA B C     1 
ATOM   20109 O  O     . ALA B 2  1126 ? 212.391 161.522 170.127 1.00 46.63  ? 1126 ALA B O     1 
ATOM   20110 C  CB    . ALA B 2  1126 ? 213.245 159.116 172.234 1.00 44.43  ? 1126 ALA B CB    1 
ATOM   20111 N  N     . ILE B 2  1127 ? 214.214 161.948 171.390 1.00 46.01  ? 1127 ILE B N     1 
ATOM   20112 C  CA    . ILE B 2  1127 ? 214.845 162.783 170.377 1.00 48.70  ? 1127 ILE B CA    1 
ATOM   20113 C  C     . ILE B 2  1127 ? 215.294 161.907 169.218 1.00 53.27  ? 1127 ILE B C     1 
ATOM   20114 O  O     . ILE B 2  1127 ? 216.032 160.932 169.406 1.00 62.60  ? 1127 ILE B O     1 
ATOM   20115 C  CB    . ILE B 2  1127 ? 216.024 163.561 170.977 1.00 46.18  ? 1127 ILE B CB    1 
ATOM   20116 C  CG1   . ILE B 2  1127 ? 215.521 164.670 171.900 1.00 52.46  ? 1127 ILE B CG1   1 
ATOM   20117 C  CG2   . ILE B 2  1127 ? 216.899 164.130 169.875 1.00 49.26  ? 1127 ILE B CG2   1 
ATOM   20118 C  CD1   . ILE B 2  1127 ? 215.456 164.275 173.355 1.00 53.08  ? 1127 ILE B CD1   1 
ATOM   20119 N  N     . ALA B 2  1128 ? 214.850 162.250 168.013 1.00 42.94  ? 1128 ALA B N     1 
ATOM   20120 C  CA    . ALA B 2  1128 ? 215.143 161.471 166.817 1.00 39.27  ? 1128 ALA B CA    1 
ATOM   20121 C  C     . ALA B 2  1128 ? 215.730 162.393 165.760 1.00 53.14  ? 1128 ALA B C     1 
ATOM   20122 O  O     . ALA B 2  1128 ? 215.045 163.295 165.266 1.00 60.68  ? 1128 ALA B O     1 
ATOM   20123 C  CB    . ALA B 2  1128 ? 213.888 160.777 166.297 1.00 45.59  ? 1128 ALA B CB    1 
ATOM   20124 N  N     . ASN B 2  1129 ? 216.992 162.164 165.411 1.00 60.73  ? 1129 ASN B N     1 
ATOM   20125 C  CA    . ASN B 2  1129 ? 217.661 162.887 164.338 1.00 56.25  ? 1129 ASN B CA    1 
ATOM   20126 C  C     . ASN B 2  1129 ? 217.644 161.998 163.102 1.00 56.05  ? 1129 ASN B C     1 
ATOM   20127 O  O     . ASN B 2  1129 ? 218.370 161.003 163.038 1.00 64.25  ? 1129 ASN B O     1 
ATOM   20128 C  CB    . ASN B 2  1129 ? 219.088 163.254 164.736 1.00 58.19  ? 1129 ASN B CB    1 
ATOM   20129 C  CG    . ASN B 2  1129 ? 219.544 164.559 164.124 1.00 63.56  ? 1129 ASN B CG    1 
ATOM   20130 O  OD1   . ASN B 2  1129 ? 219.029 164.985 163.091 1.00 68.33  ? 1129 ASN B OD1   1 
ATOM   20131 N  ND2   . ASN B 2  1129 ? 220.515 165.203 164.758 1.00 59.48  ? 1129 ASN B ND2   1 
ATOM   20132 N  N     . THR B 2  1130 ? 216.812 162.353 162.124 1.00 65.14  ? 1130 THR B N     1 
ATOM   20133 C  CA    . THR B 2  1130 ? 216.622 161.488 160.966 1.00 73.71  ? 1130 THR B CA    1 
ATOM   20134 C  C     . THR B 2  1130 ? 217.865 161.398 160.090 1.00 75.45  ? 1130 THR B C     1 
ATOM   20135 O  O     . THR B 2  1130 ? 218.268 160.293 159.711 1.00 76.29  ? 1130 THR B O     1 
ATOM   20136 C  CB    . THR B 2  1130 ? 215.437 161.975 160.132 1.00 75.52  ? 1130 THR B CB    1 
ATOM   20137 O  OG1   . THR B 2  1130 ? 214.410 162.466 161.001 1.00 78.43  ? 1130 THR B OG1   1 
ATOM   20138 C  CG2   . THR B 2  1130 ? 214.879 160.838 159.291 1.00 70.55  ? 1130 THR B CG2   1 
ATOM   20139 N  N     . ARG B 2  1131 ? 218.482 162.532 159.755 1.00 69.18  ? 1131 ARG B N     1 
ATOM   20140 C  CA    . ARG B 2  1131 ? 219.627 162.504 158.852 1.00 68.20  ? 1131 ARG B CA    1 
ATOM   20141 C  C     . ARG B 2  1131 ? 220.861 161.924 159.530 1.00 68.69  ? 1131 ARG B C     1 
ATOM   20142 O  O     . ARG B 2  1131 ? 221.560 161.086 158.952 1.00 74.45  ? 1131 ARG B O     1 
ATOM   20143 C  CB    . ARG B 2  1131 ? 219.915 163.908 158.325 1.00 71.21  ? 1131 ARG B CB    1 
ATOM   20144 C  CG    . ARG B 2  1131 ? 218.686 164.634 157.823 1.00 73.39  ? 1131 ARG B CG    1 
ATOM   20145 C  CD    . ARG B 2  1131 ? 218.727 166.094 158.213 1.00 75.64  ? 1131 ARG B CD    1 
ATOM   20146 N  NE    . ARG B 2  1131 ? 217.577 166.826 157.699 1.00 79.04  ? 1131 ARG B NE    1 
ATOM   20147 C  CZ    . ARG B 2  1131 ? 217.507 168.147 157.620 1.00 78.61  ? 1131 ARG B CZ    1 
ATOM   20148 N  NH1   . ARG B 2  1131 ? 218.508 168.916 158.014 1.00 74.70  ? 1131 ARG B NH1   1 
ATOM   20149 N  NH2   . ARG B 2  1131 ? 216.403 168.710 157.137 1.00 75.94  ? 1131 ARG B NH2   1 
ATOM   20150 N  N     . THR B 2  1132 ? 221.142 162.355 160.758 1.00 61.62  ? 1132 THR B N     1 
ATOM   20151 C  CA    . THR B 2  1132 ? 222.302 161.843 161.474 1.00 65.90  ? 1132 THR B CA    1 
ATOM   20152 C  C     . THR B 2  1132 ? 222.065 160.435 162.005 1.00 64.26  ? 1132 THR B C     1 
ATOM   20153 O  O     . THR B 2  1132 ? 223.028 159.738 162.342 1.00 63.92  ? 1132 THR B O     1 
ATOM   20154 C  CB    . THR B 2  1132 ? 222.663 162.795 162.618 1.00 66.51  ? 1132 THR B CB    1 
ATOM   20155 O  OG1   . THR B 2  1132 ? 222.654 164.141 162.130 1.00 67.25  ? 1132 THR B OG1   1 
ATOM   20156 C  CG2   . THR B 2  1132 ? 224.060 162.504 163.139 1.00 63.87  ? 1132 THR B CG2   1 
ATOM   20157 N  N     . HIS B 2  1133 ? 220.806 160.002 162.069 1.00 64.69  ? 1133 HIS B N     1 
ATOM   20158 C  CA    . HIS B 2  1133 ? 220.365 158.671 162.473 1.00 63.55  ? 1133 HIS B CA    1 
ATOM   20159 C  C     . HIS B 2  1133 ? 220.679 158.352 163.927 1.00 64.58  ? 1133 HIS B C     1 
ATOM   20160 O  O     . HIS B 2  1133 ? 220.661 157.175 164.303 1.00 70.62  ? 1133 HIS B O     1 
ATOM   20161 C  CB    . HIS B 2  1133 ? 220.946 157.567 161.580 1.00 67.28  ? 1133 HIS B CB    1 
ATOM   20162 C  CG    . HIS B 2  1133 ? 220.127 157.292 160.359 1.00 68.11  ? 1133 HIS B CG    1 
ATOM   20163 N  ND1   . HIS B 2  1133 ? 218.831 156.829 160.422 1.00 65.27  ? 1133 HIS B ND1   1 
ATOM   20164 C  CD2   . HIS B 2  1133 ? 220.417 157.420 159.043 1.00 68.36  ? 1133 HIS B CD2   1 
ATOM   20165 C  CE1   . HIS B 2  1133 ? 218.358 156.682 159.197 1.00 67.41  ? 1133 HIS B CE1   1 
ATOM   20166 N  NE2   . HIS B 2  1133 ? 219.301 157.034 158.342 1.00 69.86  ? 1133 HIS B NE2   1 
ATOM   20167 N  N     . THR B 2  1134 ? 220.961 159.349 164.759 1.00 58.42  ? 1134 THR B N     1 
ATOM   20168 C  CA    . THR B 2  1134 ? 221.161 159.114 166.183 1.00 61.31  ? 1134 THR B CA    1 
ATOM   20169 C  C     . THR B 2  1134 ? 219.849 159.336 166.922 1.00 58.69  ? 1134 THR B C     1 
ATOM   20170 O  O     . THR B 2  1134 ? 219.329 160.456 166.954 1.00 64.37  ? 1134 THR B O     1 
ATOM   20171 C  CB    . THR B 2  1134 ? 222.249 160.030 166.734 1.00 64.81  ? 1134 THR B CB    1 
ATOM   20172 O  OG1   . THR B 2  1134 ? 221.691 161.319 167.017 1.00 65.98  ? 1134 THR B OG1   1 
ATOM   20173 C  CG2   . THR B 2  1134 ? 223.378 160.169 165.734 1.00 64.26  ? 1134 THR B CG2   1 
ATOM   20174 N  N     . TYR B 2  1135 ? 219.321 158.274 167.516 1.00 54.12  ? 1135 TYR B N     1 
ATOM   20175 C  CA    . TYR B 2  1135 ? 218.053 158.309 168.234 1.00 53.79  ? 1135 TYR B CA    1 
ATOM   20176 C  C     . TYR B 2  1135 ? 218.359 158.246 169.724 1.00 57.61  ? 1135 TYR B C     1 
ATOM   20177 O  O     . TYR B 2  1135 ? 218.778 157.203 170.232 1.00 66.27  ? 1135 TYR B O     1 
ATOM   20178 C  CB    . TYR B 2  1135 ? 217.161 157.151 167.803 1.00 56.44  ? 1135 TYR B CB    1 
ATOM   20179 C  CG    . TYR B 2  1135 ? 216.908 157.114 166.317 1.00 57.34  ? 1135 TYR B CG    1 
ATOM   20180 C  CD1   . TYR B 2  1135 ? 215.969 157.947 165.733 1.00 60.36  ? 1135 TYR B CD1   1 
ATOM   20181 C  CD2   . TYR B 2  1135 ? 217.624 156.258 165.496 1.00 58.60  ? 1135 TYR B CD2   1 
ATOM   20182 C  CE1   . TYR B 2  1135 ? 215.740 157.919 164.374 1.00 61.37  ? 1135 TYR B CE1   1 
ATOM   20183 C  CE2   . TYR B 2  1135 ? 217.403 156.223 164.137 1.00 59.47  ? 1135 TYR B CE2   1 
ATOM   20184 C  CZ    . TYR B 2  1135 ? 216.460 157.055 163.581 1.00 59.77  ? 1135 TYR B CZ    1 
ATOM   20185 O  OH    . TYR B 2  1135 ? 216.238 157.023 162.225 1.00 62.61  ? 1135 TYR B OH    1 
ATOM   20186 N  N     . GLU B 2  1136 ? 218.144 159.356 170.420 1.00 58.79  ? 1136 GLU B N     1 
ATOM   20187 C  CA    . GLU B 2  1136 ? 218.466 159.474 171.833 1.00 62.08  ? 1136 GLU B CA    1 
ATOM   20188 C  C     . GLU B 2  1136 ? 217.190 159.587 172.653 1.00 63.71  ? 1136 GLU B C     1 
ATOM   20189 O  O     . GLU B 2  1136 ? 216.280 160.342 172.299 1.00 74.61  ? 1136 GLU B O     1 
ATOM   20190 C  CB    . GLU B 2  1136 ? 219.353 160.696 172.090 1.00 69.12  ? 1136 GLU B CB    1 
ATOM   20191 C  CG    . GLU B 2  1136 ? 219.637 160.965 173.559 1.00 71.68  ? 1136 GLU B CG    1 
ATOM   20192 C  CD    . GLU B 2  1136 ? 221.056 160.616 173.952 1.00 71.70  ? 1136 GLU B CD    1 
ATOM   20193 O  OE1   . GLU B 2  1136 ? 221.844 160.243 173.060 1.00 68.60  ? 1136 GLU B OE1   1 
ATOM   20194 O  OE2   . GLU B 2  1136 ? 221.383 160.714 175.153 1.00 70.25  ? 1136 GLU B OE2   1 
ATOM   20195 N  N     . CYS B 2  1137 ? 217.126 158.832 173.744 1.00 52.00  ? 1137 CYS B N     1 
ATOM   20196 C  CA    . CYS B 2  1137 ? 216.052 158.955 174.722 1.00 50.31  ? 1137 CYS B CA    1 
ATOM   20197 C  C     . CYS B 2  1137 ? 216.642 159.530 176.000 1.00 53.99  ? 1137 CYS B C     1 
ATOM   20198 O  O     . CYS B 2  1137 ? 217.323 158.823 176.750 1.00 61.78  ? 1137 CYS B O     1 
ATOM   20199 C  CB    . CYS B 2  1137 ? 215.380 157.613 174.995 1.00 59.29  ? 1137 CYS B CB    1 
ATOM   20200 S  SG    . CYS B 2  1137 ? 214.208 157.678 176.371 1.00 61.62  ? 1137 CYS B SG    1 
ATOM   20201 N  N     . ARG B 2  1138 ? 216.384 160.809 176.244 1.00 70.70  ? 1138 ARG B N     1 
ATOM   20202 C  CA    . ARG B 2  1138 ? 216.824 161.436 177.480 1.00 73.20  ? 1138 ARG B CA    1 
ATOM   20203 C  C     . ARG B 2  1138 ? 216.054 160.849 178.654 1.00 71.29  ? 1138 ARG B C     1 
ATOM   20204 O  O     . ARG B 2  1138 ? 214.845 160.618 178.564 1.00 75.33  ? 1138 ARG B O     1 
ATOM   20205 C  CB    . ARG B 2  1138 ? 216.618 162.946 177.403 1.00 77.96  ? 1138 ARG B CB    1 
ATOM   20206 C  CG    . ARG B 2  1138 ? 217.494 163.634 176.374 1.00 73.08  ? 1138 ARG B CG    1 
ATOM   20207 C  CD    . ARG B 2  1138 ? 218.833 164.019 176.967 1.00 72.27  ? 1138 ARG B CD    1 
ATOM   20208 N  NE    . ARG B 2  1138 ? 218.714 165.205 177.805 1.00 75.28  ? 1138 ARG B NE    1 
ATOM   20209 C  CZ    . ARG B 2  1138 ? 218.701 166.447 177.343 1.00 74.79  ? 1138 ARG B CZ    1 
ATOM   20210 N  NH1   . ARG B 2  1138 ? 218.813 166.705 176.051 1.00 73.94  ? 1138 ARG B NH1   1 
ATOM   20211 N  NH2   . ARG B 2  1138 ? 218.572 167.456 178.200 1.00 72.65  ? 1138 ARG B NH2   1 
ATOM   20212 N  N     . GLY B 2  1139 ? 216.757 160.598 179.757 1.00 64.76  ? 1139 GLY B N     1 
ATOM   20213 C  CA    . GLY B 2  1139 ? 216.176 160.020 180.942 1.00 69.49  ? 1139 GLY B CA    1 
ATOM   20214 C  C     . GLY B 2  1139 ? 216.318 158.514 181.026 1.00 70.05  ? 1139 GLY B C     1 
ATOM   20215 O  O     . GLY B 2  1139 ? 216.192 157.948 182.117 1.00 73.81  ? 1139 GLY B O     1 
ATOM   20216 N  N     . CYS B 2  1140 ? 216.572 157.856 179.900 1.00 65.85  ? 1140 CYS B N     1 
ATOM   20217 C  CA    . CYS B 2  1140 ? 216.871 156.433 179.872 1.00 66.02  ? 1140 CYS B CA    1 
ATOM   20218 C  C     . CYS B 2  1140 ? 218.283 156.146 179.388 1.00 73.25  ? 1140 CYS B C     1 
ATOM   20219 O  O     . CYS B 2  1140 ? 218.756 155.016 179.543 1.00 78.04  ? 1140 CYS B O     1 
ATOM   20220 C  CB    . CYS B 2  1140 ? 215.870 155.694 178.978 1.00 68.42  ? 1140 CYS B CB    1 
ATOM   20221 S  SG    . CYS B 2  1140 ? 214.185 155.624 179.608 1.00 75.00  ? 1140 CYS B SG    1 
ATOM   20222 N  N     . ARG B 2  1141 ? 218.962 157.141 178.814 1.00 67.12  ? 1141 ARG B N     1 
ATOM   20223 C  CA    . ARG B 2  1141 ? 220.253 156.941 178.158 1.00 63.31  ? 1141 ARG B CA    1 
ATOM   20224 C  C     . ARG B 2  1141 ? 220.152 155.828 177.121 1.00 66.45  ? 1141 ARG B C     1 
ATOM   20225 O  O     . ARG B 2  1141 ? 221.055 155.004 176.964 1.00 69.89  ? 1141 ARG B O     1 
ATOM   20226 C  CB    . ARG B 2  1141 ? 221.360 156.649 179.173 1.00 64.64  ? 1141 ARG B CB    1 
ATOM   20227 C  CG    . ARG B 2  1141 ? 221.596 157.760 180.184 1.00 64.47  ? 1141 ARG B CG    1 
ATOM   20228 C  CD    . ARG B 2  1141 ? 220.760 157.559 181.436 1.00 69.32  ? 1141 ARG B CD    1 
ATOM   20229 N  NE    . ARG B 2  1141 ? 221.075 158.535 182.471 1.00 74.73  ? 1141 ARG B NE    1 
ATOM   20230 C  CZ    . ARG B 2  1141 ? 220.279 158.829 183.490 1.00 73.02  ? 1141 ARG B CZ    1 
ATOM   20231 N  NH1   . ARG B 2  1141 ? 219.109 158.231 183.647 1.00 69.80  ? 1141 ARG B NH1   1 
ATOM   20232 N  NH2   . ARG B 2  1141 ? 220.666 159.743 184.374 1.00 69.91  ? 1141 ARG B NH2   1 
ATOM   20233 N  N     . ASN B 2  1142 ? 219.032 155.807 176.407 1.00 61.85  ? 1142 ASN B N     1 
ATOM   20234 C  CA    . ASN B 2  1142 ? 218.710 154.744 175.461 1.00 59.49  ? 1142 ASN B CA    1 
ATOM   20235 C  C     . ASN B 2  1142 ? 218.975 155.260 174.053 1.00 66.11  ? 1142 ASN B C     1 
ATOM   20236 O  O     . ASN B 2  1142 ? 218.297 156.172 173.575 1.00 75.01  ? 1142 ASN B O     1 
ATOM   20237 C  CB    . ASN B 2  1142 ? 217.262 154.299 175.629 1.00 61.58  ? 1142 ASN B CB    1 
ATOM   20238 C  CG    . ASN B 2  1142 ? 216.950 153.022 174.878 1.00 69.14  ? 1142 ASN B CG    1 
ATOM   20239 O  OD1   . ASN B 2  1142 ? 217.701 152.600 174.000 1.00 70.74  ? 1142 ASN B OD1   1 
ATOM   20240 N  ND2   . ASN B 2  1142 ? 215.832 152.398 175.223 1.00 69.38  ? 1142 ASN B ND2   1 
ATOM   20241 N  N     . LYS B 2  1143 ? 219.970 154.674 173.393 1.00 55.44  ? 1143 LYS B N     1 
ATOM   20242 C  CA    . LYS B 2  1143 ? 220.245 154.972 171.997 1.00 54.75  ? 1143 LYS B CA    1 
ATOM   20243 C  C     . LYS B 2  1143 ? 220.103 153.759 171.093 1.00 57.05  ? 1143 LYS B C     1 
ATOM   20244 O  O     . LYS B 2  1143 ? 220.287 153.887 169.878 1.00 61.64  ? 1143 LYS B O     1 
ATOM   20245 C  CB    . LYS B 2  1143 ? 221.657 155.547 171.843 1.00 58.40  ? 1143 LYS B CB    1 
ATOM   20246 C  CG    . LYS B 2  1143 ? 221.783 157.002 172.257 1.00 62.53  ? 1143 LYS B CG    1 
ATOM   20247 C  CD    . LYS B 2  1143 ? 223.239 157.408 172.412 1.00 64.75  ? 1143 LYS B CD    1 
ATOM   20248 C  CE    . LYS B 2  1143 ? 223.921 156.619 173.517 1.00 63.72  ? 1143 LYS B CE    1 
ATOM   20249 N  NZ    . LYS B 2  1143 ? 223.044 156.450 174.706 1.00 66.65  ? 1143 LYS B NZ    1 
ATOM   20250 N  N     . THR B 2  1144 ? 219.780 152.592 171.652 1.00 60.42  ? 1144 THR B N     1 
ATOM   20251 C  CA    . THR B 2  1144 ? 219.781 151.367 170.863 1.00 62.63  ? 1144 THR B CA    1 
ATOM   20252 C  C     . THR B 2  1144 ? 218.371 150.937 170.473 1.00 65.24  ? 1144 THR B C     1 
ATOM   20253 O  O     . THR B 2  1144 ? 218.145 150.489 169.344 1.00 66.17  ? 1144 THR B O     1 
ATOM   20254 C  CB    . THR B 2  1144 ? 220.494 150.249 171.630 1.00 64.03  ? 1144 THR B CB    1 
ATOM   20255 O  OG1   . THR B 2  1144 ? 220.295 149.000 170.958 1.00 66.79  ? 1144 THR B OG1   1 
ATOM   20256 C  CG2   . THR B 2  1144 ? 219.977 150.150 173.059 1.00 62.67  ? 1144 THR B CG2   1 
ATOM   20257 N  N     . GLN B 2  1145 ? 217.409 151.065 171.386 1.00 61.66  ? 1145 GLN B N     1 
ATOM   20258 C  CA    . GLN B 2  1145 ? 216.058 150.552 171.173 1.00 58.68  ? 1145 GLN B CA    1 
ATOM   20259 C  C     . GLN B 2  1145 ? 215.049 151.688 171.283 1.00 56.39  ? 1145 GLN B C     1 
ATOM   20260 O  O     . GLN B 2  1145 ? 214.547 151.981 172.373 1.00 53.42  ? 1145 GLN B O     1 
ATOM   20261 C  CB    . GLN B 2  1145 ? 215.744 149.427 172.158 1.00 52.93  ? 1145 GLN B CB    1 
ATOM   20262 C  CG    . GLN B 2  1145 ? 216.281 149.643 173.556 1.00 52.55  ? 1145 GLN B CG    1 
ATOM   20263 C  CD    . GLN B 2  1145 ? 215.972 148.481 174.474 1.00 60.25  ? 1145 GLN B CD    1 
ATOM   20264 O  OE1   . GLN B 2  1145 ? 215.624 147.393 174.019 1.00 60.82  ? 1145 GLN B OE1   1 
ATOM   20265 N  NE2   . GLN B 2  1145 ? 216.105 148.703 175.775 1.00 62.54  ? 1145 GLN B NE2   1 
ATOM   20266 N  N     . ILE B 2  1146 ? 214.753 152.317 170.149 1.00 51.55  ? 1146 ILE B N     1 
ATOM   20267 C  CA    . ILE B 2  1146 ? 213.706 153.324 170.034 1.00 47.05  ? 1146 ILE B CA    1 
ATOM   20268 C  C     . ILE B 2  1146 ? 212.847 152.959 168.834 1.00 44.71  ? 1146 ILE B C     1 
ATOM   20269 O  O     . ILE B 2  1146 ? 213.368 152.664 167.755 1.00 54.00  ? 1146 ILE B O     1 
ATOM   20270 C  CB    . ILE B 2  1146 ? 214.291 154.743 169.886 1.00 46.47  ? 1146 ILE B CB    1 
ATOM   20271 C  CG1   . ILE B 2  1146 ? 214.873 155.219 171.216 1.00 50.54  ? 1146 ILE B CG1   1 
ATOM   20272 C  CG2   . ILE B 2  1146 ? 213.236 155.711 169.388 1.00 46.32  ? 1146 ILE B CG2   1 
ATOM   20273 C  CD1   . ILE B 2  1146 ? 215.627 156.519 171.116 1.00 53.72  ? 1146 ILE B CD1   1 
ATOM   20274 N  N     . SER B 2  1147 ? 211.532 152.973 169.018 1.00 38.73  ? 1147 SER B N     1 
ATOM   20275 C  CA    . SER B 2  1147 ? 210.601 152.488 168.010 1.00 43.58  ? 1147 SER B CA    1 
ATOM   20276 C  C     . SER B 2  1147 ? 209.839 153.647 167.386 1.00 44.50  ? 1147 SER B C     1 
ATOM   20277 O  O     . SER B 2  1147 ? 209.414 154.572 168.084 1.00 53.80  ? 1147 SER B O     1 
ATOM   20278 C  CB    . SER B 2  1147 ? 209.617 151.483 168.612 1.00 54.04  ? 1147 SER B CB    1 
ATOM   20279 O  OG    . SER B 2  1147 ? 208.840 152.078 169.635 1.00 57.99  ? 1147 SER B OG    1 
ATOM   20280 N  N     . LEU B 2  1148 ? 209.677 153.592 166.068 1.00 42.07  ? 1148 LEU B N     1 
ATOM   20281 C  CA    . LEU B 2  1148 ? 208.866 154.569 165.355 1.00 36.71  ? 1148 LEU B CA    1 
ATOM   20282 C  C     . LEU B 2  1148 ? 207.392 154.207 165.458 1.00 38.54  ? 1148 LEU B C     1 
ATOM   20283 O  O     . LEU B 2  1148 ? 207.015 153.040 165.323 1.00 52.35  ? 1148 LEU B O     1 
ATOM   20284 C  CB    . LEU B 2  1148 ? 209.283 154.637 163.888 1.00 39.09  ? 1148 LEU B CB    1 
ATOM   20285 C  CG    . LEU B 2  1148 ? 208.434 155.514 162.969 1.00 44.55  ? 1148 LEU B CG    1 
ATOM   20286 C  CD1   . LEU B 2  1148 ? 208.686 156.973 163.259 1.00 48.22  ? 1148 LEU B CD1   1 
ATOM   20287 C  CD2   . LEU B 2  1148 ? 208.731 155.203 161.519 1.00 45.34  ? 1148 LEU B CD2   1 
ATOM   20288 N  N     . VAL B 2  1149 ? 206.555 155.213 165.704 1.00 33.82  ? 1149 VAL B N     1 
ATOM   20289 C  CA    . VAL B 2  1149 ? 205.118 155.022 165.845 1.00 34.04  ? 1149 VAL B CA    1 
ATOM   20290 C  C     . VAL B 2  1149 ? 204.401 156.021 164.950 1.00 47.63  ? 1149 VAL B C     1 
ATOM   20291 O  O     . VAL B 2  1149 ? 204.638 157.230 165.050 1.00 56.36  ? 1149 VAL B O     1 
ATOM   20292 C  CB    . VAL B 2  1149 ? 204.655 155.190 167.303 1.00 36.86  ? 1149 VAL B CB    1 
ATOM   20293 C  CG1   . VAL B 2  1149 ? 203.142 155.109 167.375 1.00 46.37  ? 1149 VAL B CG1   1 
ATOM   20294 C  CG2   . VAL B 2  1149 ? 205.295 154.142 168.189 1.00 39.73  ? 1149 VAL B CG2   1 
ATOM   20295 N  N     . ARG B 2  1150 ? 203.524 155.521 164.086 1.00 53.85  ? 1150 ARG B N     1 
ATOM   20296 C  CA    . ARG B 2  1150 ? 202.664 156.364 163.268 1.00 51.33  ? 1150 ARG B CA    1 
ATOM   20297 C  C     . ARG B 2  1150 ? 201.398 156.646 164.058 1.00 47.56  ? 1150 ARG B C     1 
ATOM   20298 O  O     . ARG B 2  1150 ? 200.737 155.719 164.538 1.00 52.31  ? 1150 ARG B O     1 
ATOM   20299 C  CB    . ARG B 2  1150 ? 202.337 155.704 161.933 1.00 53.22  ? 1150 ARG B CB    1 
ATOM   20300 C  CG    . ARG B 2  1150 ? 203.538 155.558 161.020 1.00 54.43  ? 1150 ARG B CG    1 
ATOM   20301 C  CD    . ARG B 2  1150 ? 203.104 155.091 159.650 1.00 53.65  ? 1150 ARG B CD    1 
ATOM   20302 N  NE    . ARG B 2  1150 ? 201.959 155.856 159.172 1.00 56.33  ? 1150 ARG B NE    1 
ATOM   20303 C  CZ    . ARG B 2  1150 ? 202.037 157.066 158.635 1.00 59.32  ? 1150 ARG B CZ    1 
ATOM   20304 N  NH1   . ARG B 2  1150 ? 203.195 157.692 158.506 1.00 59.18  ? 1150 ARG B NH1   1 
ATOM   20305 N  NH2   . ARG B 2  1150 ? 200.924 157.666 158.227 1.00 56.06  ? 1150 ARG B NH2   1 
ATOM   20306 N  N     . MET B 2  1151 ? 201.066 157.921 164.186 1.00 47.62  ? 1151 MET B N     1 
ATOM   20307 C  CA    . MET B 2  1151 ? 200.133 158.367 165.204 1.00 44.93  ? 1151 MET B CA    1 
ATOM   20308 C  C     . MET B 2  1151 ? 199.744 159.802 164.888 1.00 49.38  ? 1151 MET B C     1 
ATOM   20309 O  O     . MET B 2  1151 ? 200.587 160.593 164.453 1.00 61.54  ? 1151 MET B O     1 
ATOM   20310 C  CB    . MET B 2  1151 ? 200.773 158.200 166.592 1.00 46.58  ? 1151 MET B CB    1 
ATOM   20311 C  CG    . MET B 2  1151 ? 201.555 159.370 167.157 1.00 48.80  ? 1151 MET B CG    1 
ATOM   20312 S  SD    . MET B 2  1151 ? 201.363 159.470 168.939 1.00 69.45  ? 1151 MET B SD    1 
ATOM   20313 C  CE    . MET B 2  1151 ? 199.885 160.420 169.069 1.00 56.74  ? 1151 MET B CE    1 
ATOM   20314 N  N     . PRO B 2  1152 ? 198.463 160.152 165.034 1.00 45.34  ? 1152 PRO B N     1 
ATOM   20315 C  CA    . PRO B 2  1152 ? 197.998 161.464 164.564 1.00 41.39  ? 1152 PRO B CA    1 
ATOM   20316 C  C     . PRO B 2  1152 ? 198.690 162.604 165.290 1.00 50.00  ? 1152 PRO B C     1 
ATOM   20317 O  O     . PRO B 2  1152 ? 199.062 162.488 166.459 1.00 61.79  ? 1152 PRO B O     1 
ATOM   20318 C  CB    . PRO B 2  1152 ? 196.499 161.444 164.878 1.00 34.41  ? 1152 PRO B CB    1 
ATOM   20319 C  CG    . PRO B 2  1152 ? 196.151 160.015 164.994 1.00 44.28  ? 1152 PRO B CG    1 
ATOM   20320 C  CD    . PRO B 2  1152 ? 197.356 159.355 165.586 1.00 49.78  ? 1152 PRO B CD    1 
ATOM   20321 N  N     . TYR B 2  1153 ? 198.874 163.718 164.579 1.00 42.84  ? 1153 TYR B N     1 
ATOM   20322 C  CA    . TYR B 2  1153 ? 199.491 164.879 165.210 1.00 35.89  ? 1153 TYR B CA    1 
ATOM   20323 C  C     . TYR B 2  1153 ? 198.598 165.446 166.302 1.00 40.72  ? 1153 TYR B C     1 
ATOM   20324 O  O     . TYR B 2  1153 ? 199.095 165.939 167.317 1.00 54.56  ? 1153 TYR B O     1 
ATOM   20325 C  CB    . TYR B 2  1153 ? 199.810 165.957 164.177 1.00 39.57  ? 1153 TYR B CB    1 
ATOM   20326 C  CG    . TYR B 2  1153 ? 200.646 167.098 164.725 1.00 39.98  ? 1153 TYR B CG    1 
ATOM   20327 C  CD1   . TYR B 2  1153 ? 200.068 168.126 165.458 1.00 40.57  ? 1153 TYR B CD1   1 
ATOM   20328 C  CD2   . TYR B 2  1153 ? 202.012 167.150 164.499 1.00 44.62  ? 1153 TYR B CD2   1 
ATOM   20329 C  CE1   . TYR B 2  1153 ? 200.825 169.153 165.954 1.00 41.55  ? 1153 TYR B CE1   1 
ATOM   20330 C  CE2   . TYR B 2  1153 ? 202.773 168.179 164.986 1.00 39.69  ? 1153 TYR B CE2   1 
ATOM   20331 C  CZ    . TYR B 2  1153 ? 202.176 169.175 165.712 1.00 40.92  ? 1153 TYR B CZ    1 
ATOM   20332 O  OH    . TYR B 2  1153 ? 202.936 170.206 166.202 1.00 50.94  ? 1153 TYR B OH    1 
ATOM   20333 N  N     . ALA B 2  1154 ? 197.279 165.399 166.112 1.00 41.78  ? 1154 ALA B N     1 
ATOM   20334 C  CA    . ALA B 2  1154 ? 196.386 165.895 167.152 1.00 43.00  ? 1154 ALA B CA    1 
ATOM   20335 C  C     . ALA B 2  1154 ? 196.547 165.104 168.444 1.00 45.34  ? 1154 ALA B C     1 
ATOM   20336 O  O     . ALA B 2  1154 ? 196.601 165.688 169.533 1.00 52.20  ? 1154 ALA B O     1 
ATOM   20337 C  CB    . ALA B 2  1154 ? 194.936 165.853 166.670 1.00 39.56  ? 1154 ALA B CB    1 
ATOM   20338 N  N     . CYS B 2  1155 ? 196.653 163.780 168.349 1.00 41.49  ? 1155 CYS B N     1 
ATOM   20339 C  CA    . CYS B 2  1155 ? 196.895 162.988 169.547 1.00 40.02  ? 1155 CYS B CA    1 
ATOM   20340 C  C     . CYS B 2  1155 ? 198.286 163.218 170.111 1.00 36.92  ? 1155 CYS B C     1 
ATOM   20341 O  O     . CYS B 2  1155 ? 198.477 163.148 171.330 1.00 53.12  ? 1155 CYS B O     1 
ATOM   20342 C  CB    . CYS B 2  1155 ? 196.694 161.503 169.253 1.00 36.71  ? 1155 CYS B CB    1 
ATOM   20343 S  SG    . CYS B 2  1155 ? 196.575 160.494 170.747 1.00 49.48  ? 1155 CYS B SG    1 
ATOM   20344 N  N     . LYS B 2  1156 ? 199.270 163.479 169.251 1.00 26.11  ? 1156 LYS B N     1 
ATOM   20345 C  CA    . LYS B 2  1156 ? 200.606 163.802 169.743 1.00 32.85  ? 1156 LYS B CA    1 
ATOM   20346 C  C     . LYS B 2  1156 ? 200.578 165.083 170.555 1.00 43.56  ? 1156 LYS B C     1 
ATOM   20347 O  O     . LYS B 2  1156 ? 201.209 165.183 171.615 1.00 54.54  ? 1156 LYS B O     1 
ATOM   20348 C  CB    . LYS B 2  1156 ? 201.581 163.937 168.581 1.00 39.86  ? 1156 LYS B CB    1 
ATOM   20349 C  CG    . LYS B 2  1156 ? 202.987 164.208 169.042 1.00 40.96  ? 1156 LYS B CG    1 
ATOM   20350 C  CD    . LYS B 2  1156 ? 203.786 164.871 167.964 1.00 42.07  ? 1156 LYS B CD    1 
ATOM   20351 C  CE    . LYS B 2  1156 ? 203.379 166.321 167.855 1.00 40.52  ? 1156 LYS B CE    1 
ATOM   20352 N  NZ    . LYS B 2  1156 ? 203.655 167.066 169.103 1.00 37.41  ? 1156 LYS B NZ    1 
ATOM   20353 N  N     . LEU B 2  1157 ? 199.843 166.076 170.065 1.00 44.34  ? 1157 LEU B N     1 
ATOM   20354 C  CA    . LEU B 2  1157 ? 199.680 167.319 170.799 1.00 42.26  ? 1157 LEU B CA    1 
ATOM   20355 C  C     . LEU B 2  1157 ? 198.924 167.082 172.097 1.00 45.11  ? 1157 LEU B C     1 
ATOM   20356 O  O     . LEU B 2  1157 ? 199.227 167.702 173.120 1.00 52.59  ? 1157 LEU B O     1 
ATOM   20357 C  CB    . LEU B 2  1157 ? 198.965 168.339 169.917 1.00 35.84  ? 1157 LEU B CB    1 
ATOM   20358 C  CG    . LEU B 2  1157 ? 198.752 169.737 170.475 1.00 49.51  ? 1157 LEU B CG    1 
ATOM   20359 C  CD1   . LEU B 2  1157 ? 200.018 170.536 170.276 1.00 47.90  ? 1157 LEU B CD1   1 
ATOM   20360 C  CD2   . LEU B 2  1157 ? 197.598 170.392 169.753 1.00 51.14  ? 1157 LEU B CD2   1 
ATOM   20361 N  N     . LEU B 2  1158 ? 197.941 166.179 172.075 1.00 39.35  ? 1158 LEU B N     1 
ATOM   20362 C  CA    . LEU B 2  1158 ? 197.238 165.820 173.304 1.00 35.53  ? 1158 LEU B CA    1 
ATOM   20363 C  C     . LEU B 2  1158 ? 198.188 165.217 174.329 1.00 39.34  ? 1158 LEU B C     1 
ATOM   20364 O  O     . LEU B 2  1158 ? 198.132 165.558 175.514 1.00 51.93  ? 1158 LEU B O     1 
ATOM   20365 C  CB    . LEU B 2  1158 ? 196.110 164.839 172.998 1.00 29.33  ? 1158 LEU B CB    1 
ATOM   20366 C  CG    . LEU B 2  1158 ? 195.531 164.135 174.224 1.00 36.30  ? 1158 LEU B CG    1 
ATOM   20367 C  CD1   . LEU B 2  1158 ? 194.585 165.054 174.965 1.00 41.76  ? 1158 LEU B CD1   1 
ATOM   20368 C  CD2   . LEU B 2  1158 ? 194.845 162.842 173.841 1.00 33.74  ? 1158 LEU B CD2   1 
ATOM   20369 N  N     . PHE B 2  1159 ? 199.060 164.308 173.893 1.00 36.18  ? 1159 PHE B N     1 
ATOM   20370 C  CA    . PHE B 2  1159 ? 200.002 163.684 174.817 1.00 36.49  ? 1159 PHE B CA    1 
ATOM   20371 C  C     . PHE B 2  1159 ? 201.017 164.684 175.349 1.00 45.04  ? 1159 PHE B C     1 
ATOM   20372 O  O     . PHE B 2  1159 ? 201.365 164.638 176.533 1.00 58.00  ? 1159 PHE B O     1 
ATOM   20373 C  CB    . PHE B 2  1159 ? 200.717 162.513 174.146 1.00 42.28  ? 1159 PHE B CB    1 
ATOM   20374 C  CG    . PHE B 2  1159 ? 199.907 161.252 174.108 1.00 46.76  ? 1159 PHE B CG    1 
ATOM   20375 C  CD1   . PHE B 2  1159 ? 198.759 161.127 174.868 1.00 44.28  ? 1159 PHE B CD1   1 
ATOM   20376 C  CD2   . PHE B 2  1159 ? 200.297 160.188 173.318 1.00 49.76  ? 1159 PHE B CD2   1 
ATOM   20377 C  CE1   . PHE B 2  1159 ? 198.013 159.968 174.836 1.00 44.61  ? 1159 PHE B CE1   1 
ATOM   20378 C  CE2   . PHE B 2  1159 ? 199.555 159.026 173.282 1.00 47.58  ? 1159 PHE B CE2   1 
ATOM   20379 C  CZ    . PHE B 2  1159 ? 198.412 158.917 174.043 1.00 43.93  ? 1159 PHE B CZ    1 
ATOM   20380 N  N     . GLN B 2  1160 ? 201.505 165.589 174.503 1.00 36.47  ? 1160 GLN B N     1 
ATOM   20381 C  CA    . GLN B 2  1160 ? 202.417 166.613 174.999 1.00 36.79  ? 1160 GLN B CA    1 
ATOM   20382 C  C     . GLN B 2  1160 ? 201.725 167.574 175.958 1.00 45.12  ? 1160 GLN B C     1 
ATOM   20383 O  O     . GLN B 2  1160 ? 202.333 168.002 176.945 1.00 54.86  ? 1160 GLN B O     1 
ATOM   20384 C  CB    . GLN B 2  1160 ? 203.046 167.368 173.831 1.00 37.74  ? 1160 GLN B CB    1 
ATOM   20385 C  CG    . GLN B 2  1160 ? 204.127 166.574 173.123 1.00 42.77  ? 1160 GLN B CG    1 
ATOM   20386 C  CD    . GLN B 2  1160 ? 204.743 167.325 171.965 1.00 49.87  ? 1160 GLN B CD    1 
ATOM   20387 O  OE1   . GLN B 2  1160 ? 204.091 168.152 171.331 1.00 53.43  ? 1160 GLN B OE1   1 
ATOM   20388 N  NE2   . GLN B 2  1160 ? 206.007 167.041 171.681 1.00 44.79  ? 1160 GLN B NE2   1 
ATOM   20389 N  N     . GLU B 2  1161 ? 200.462 167.915 175.700 1.00 44.26  ? 1161 GLU B N     1 
ATOM   20390 C  CA    . GLU B 2  1161 ? 199.697 168.715 176.645 1.00 41.95  ? 1161 GLU B CA    1 
ATOM   20391 C  C     . GLU B 2  1161 ? 199.486 167.991 177.965 1.00 42.28  ? 1161 GLU B C     1 
ATOM   20392 O  O     . GLU B 2  1161 ? 199.569 168.622 179.023 1.00 50.55  ? 1161 GLU B O     1 
ATOM   20393 C  CB    . GLU B 2  1161 ? 198.351 169.098 176.030 1.00 40.45  ? 1161 GLU B CB    1 
ATOM   20394 C  CG    . GLU B 2  1161 ? 198.450 170.195 174.985 1.00 46.45  ? 1161 GLU B CG    1 
ATOM   20395 C  CD    . GLU B 2  1161 ? 197.252 170.235 174.062 1.00 55.83  ? 1161 GLU B CD    1 
ATOM   20396 O  OE1   . GLU B 2  1161 ? 196.523 169.226 173.991 1.00 57.21  ? 1161 GLU B OE1   1 
ATOM   20397 O  OE2   . GLU B 2  1161 ? 197.039 171.274 173.404 1.00 56.90  ? 1161 GLU B OE2   1 
ATOM   20398 N  N     . LEU B 2  1162 ? 199.216 166.687 177.927 1.00 36.53  ? 1162 LEU B N     1 
ATOM   20399 C  CA    . LEU B 2  1162 ? 199.116 165.908 179.155 1.00 37.94  ? 1162 LEU B CA    1 
ATOM   20400 C  C     . LEU B 2  1162 ? 200.438 165.900 179.907 1.00 42.24  ? 1162 LEU B C     1 
ATOM   20401 O  O     . LEU B 2  1162 ? 200.457 166.012 181.137 1.00 52.01  ? 1162 LEU B O     1 
ATOM   20402 C  CB    . LEU B 2  1162 ? 198.674 164.481 178.838 1.00 41.50  ? 1162 LEU B CB    1 
ATOM   20403 C  CG    . LEU B 2  1162 ? 197.194 164.289 178.511 1.00 40.93  ? 1162 LEU B CG    1 
ATOM   20404 C  CD1   . LEU B 2  1162 ? 196.921 162.861 178.083 1.00 41.70  ? 1162 LEU B CD1   1 
ATOM   20405 C  CD2   . LEU B 2  1162 ? 196.339 164.660 179.705 1.00 42.61  ? 1162 LEU B CD2   1 
ATOM   20406 N  N     . MET B 2  1163 ? 201.550 165.769 179.184 1.00 42.17  ? 1163 MET B N     1 
ATOM   20407 C  CA    . MET B 2  1163 ? 202.862 165.866 179.808 1.00 42.48  ? 1163 MET B CA    1 
ATOM   20408 C  C     . MET B 2  1163 ? 203.106 167.237 180.415 1.00 44.42  ? 1163 MET B C     1 
ATOM   20409 O  O     . MET B 2  1163 ? 203.824 167.340 181.414 1.00 53.43  ? 1163 MET B O     1 
ATOM   20410 C  CB    . MET B 2  1163 ? 203.957 165.546 178.793 1.00 40.29  ? 1163 MET B CB    1 
ATOM   20411 C  CG    . MET B 2  1163 ? 204.118 164.071 178.495 1.00 40.43  ? 1163 MET B CG    1 
ATOM   20412 S  SD    . MET B 2  1163 ? 205.538 163.750 177.437 1.00 62.75  ? 1163 MET B SD    1 
ATOM   20413 C  CE    . MET B 2  1163 ? 204.780 162.761 176.154 1.00 50.70  ? 1163 MET B CE    1 
ATOM   20414 N  N     . SER B 2  1164 ? 202.528 168.290 179.835 1.00 42.24  ? 1164 SER B N     1 
ATOM   20415 C  CA    . SER B 2  1164 ? 202.640 169.616 180.426 1.00 45.59  ? 1164 SER B CA    1 
ATOM   20416 C  C     . SER B 2  1164 ? 201.953 169.702 181.782 1.00 49.93  ? 1164 SER B C     1 
ATOM   20417 O  O     . SER B 2  1164 ? 202.304 170.571 182.586 1.00 54.45  ? 1164 SER B O     1 
ATOM   20418 C  CB    . SER B 2  1164 ? 202.055 170.663 179.481 1.00 47.23  ? 1164 SER B CB    1 
ATOM   20419 O  OG    . SER B 2  1164 ? 202.428 170.395 178.142 1.00 51.67  ? 1164 SER B OG    1 
ATOM   20420 N  N     . MET B 2  1165 ? 200.986 168.828 182.053 1.00 46.70  ? 1165 MET B N     1 
ATOM   20421 C  CA    . MET B 2  1165 ? 200.315 168.772 183.343 1.00 45.05  ? 1165 MET B CA    1 
ATOM   20422 C  C     . MET B 2  1165 ? 200.865 167.671 184.237 1.00 46.31  ? 1165 MET B C     1 
ATOM   20423 O  O     . MET B 2  1165 ? 200.155 167.201 185.131 1.00 52.57  ? 1165 MET B O     1 
ATOM   20424 C  CB    . MET B 2  1165 ? 198.810 168.585 183.149 1.00 46.59  ? 1165 MET B CB    1 
ATOM   20425 C  CG    . MET B 2  1165 ? 198.277 169.180 181.864 1.00 46.83  ? 1165 MET B CG    1 
ATOM   20426 S  SD    . MET B 2  1165 ? 196.488 169.051 181.706 1.00 64.06  ? 1165 MET B SD    1 
ATOM   20427 C  CE    . MET B 2  1165 ? 196.207 167.425 182.392 1.00 49.69  ? 1165 MET B CE    1 
ATOM   20428 N  N     . SER B 2  1166 ? 202.102 167.241 184.003 1.00 42.98  ? 1166 SER B N     1 
ATOM   20429 C  CA    . SER B 2  1166 ? 202.841 166.227 184.751 1.00 45.84  ? 1166 SER B CA    1 
ATOM   20430 C  C     . SER B 2  1166 ? 202.289 164.823 184.534 1.00 48.04  ? 1166 SER B C     1 
ATOM   20431 O  O     . SER B 2  1166 ? 202.848 163.872 185.090 1.00 56.19  ? 1166 SER B O     1 
ATOM   20432 C  CB    . SER B 2  1166 ? 202.888 166.515 186.260 1.00 48.33  ? 1166 SER B CB    1 
ATOM   20433 O  OG    . SER B 2  1166 ? 203.140 167.886 186.504 1.00 49.35  ? 1166 SER B OG    1 
ATOM   20434 N  N     . ILE B 2  1167 ? 201.224 164.651 183.754 1.00 39.29  ? 1167 ILE B N     1 
ATOM   20435 C  CA    . ILE B 2  1167 ? 200.745 163.314 183.432 1.00 40.01  ? 1167 ILE B CA    1 
ATOM   20436 C  C     . ILE B 2  1167 ? 201.714 162.664 182.456 1.00 49.16  ? 1167 ILE B C     1 
ATOM   20437 O  O     . ILE B 2  1167 ? 202.189 163.305 181.511 1.00 57.80  ? 1167 ILE B O     1 
ATOM   20438 C  CB    . ILE B 2  1167 ? 199.326 163.376 182.850 1.00 41.59  ? 1167 ILE B CB    1 
ATOM   20439 C  CG1   . ILE B 2  1167 ? 198.336 163.847 183.911 1.00 45.51  ? 1167 ILE B CG1   1 
ATOM   20440 C  CG2   . ILE B 2  1167 ? 198.908 162.024 182.300 1.00 40.00  ? 1167 ILE B CG2   1 
ATOM   20441 C  CD1   . ILE B 2  1167 ? 196.916 163.910 183.414 1.00 50.15  ? 1167 ILE B CD1   1 
ATOM   20442 N  N     . ALA B 2  1168 ? 202.022 161.390 182.683 1.00 48.83  ? 1168 ALA B N     1 
ATOM   20443 C  CA    . ALA B 2  1168 ? 202.936 160.661 181.811 1.00 48.57  ? 1168 ALA B CA    1 
ATOM   20444 C  C     . ALA B 2  1168 ? 202.165 159.626 181.005 1.00 53.07  ? 1168 ALA B C     1 
ATOM   20445 O  O     . ALA B 2  1168 ? 201.950 158.503 181.484 1.00 61.04  ? 1168 ALA B O     1 
ATOM   20446 C  CB    . ALA B 2  1168 ? 204.040 159.989 182.629 1.00 48.25  ? 1168 ALA B CB    1 
ATOM   20447 N  N     . PRO B 2  1169 ? 201.726 159.944 179.788 1.00 38.63  ? 1169 PRO B N     1 
ATOM   20448 C  CA    . PRO B 2  1169 ? 201.028 158.957 178.944 1.00 32.84  ? 1169 PRO B CA    1 
ATOM   20449 C  C     . PRO B 2  1169 ? 202.025 158.058 178.215 1.00 35.44  ? 1169 PRO B C     1 
ATOM   20450 O  O     . PRO B 2  1169 ? 202.310 158.198 177.026 1.00 44.84  ? 1169 PRO B O     1 
ATOM   20451 C  CB    . PRO B 2  1169 ? 200.237 159.839 177.979 1.00 40.35  ? 1169 PRO B CB    1 
ATOM   20452 C  CG    . PRO B 2  1169 ? 201.091 161.050 177.825 1.00 46.77  ? 1169 PRO B CG    1 
ATOM   20453 C  CD    . PRO B 2  1169 ? 201.820 161.258 179.129 1.00 44.08  ? 1169 PRO B CD    1 
ATOM   20454 N  N     . ARG B 2  1170 ? 202.578 157.104 178.957 1.00 42.45  ? 1170 ARG B N     1 
ATOM   20455 C  CA    . ARG B 2  1170 ? 203.635 156.257 178.424 1.00 44.56  ? 1170 ARG B CA    1 
ATOM   20456 C  C     . ARG B 2  1170 ? 203.083 155.325 177.355 1.00 51.11  ? 1170 ARG B C     1 
ATOM   20457 O  O     . ARG B 2  1170 ? 202.211 154.494 177.628 1.00 56.77  ? 1170 ARG B O     1 
ATOM   20458 C  CB    . ARG B 2  1170 ? 204.294 155.466 179.549 1.00 47.59  ? 1170 ARG B CB    1 
ATOM   20459 C  CG    . ARG B 2  1170 ? 205.031 156.350 180.528 1.00 40.61  ? 1170 ARG B CG    1 
ATOM   20460 C  CD    . ARG B 2  1170 ? 205.767 155.545 181.570 1.00 42.07  ? 1170 ARG B CD    1 
ATOM   20461 N  NE    . ARG B 2  1170 ? 205.656 156.165 182.882 1.00 47.65  ? 1170 ARG B NE    1 
ATOM   20462 C  CZ    . ARG B 2  1170 ? 206.409 157.175 183.294 1.00 50.62  ? 1170 ARG B CZ    1 
ATOM   20463 N  NH1   . ARG B 2  1170 ? 207.336 157.707 182.514 1.00 45.02  ? 1170 ARG B NH1   1 
ATOM   20464 N  NH2   . ARG B 2  1170 ? 206.226 157.664 184.516 1.00 53.04  ? 1170 ARG B NH2   1 
ATOM   20465 N  N     . MET B 2  1171 ? 203.598 155.470 176.140 1.00 55.76  ? 1171 MET B N     1 
ATOM   20466 C  CA    . MET B 2  1171 ? 203.179 154.669 175.000 1.00 53.18  ? 1171 MET B CA    1 
ATOM   20467 C  C     . MET B 2  1171 ? 204.053 153.424 174.929 1.00 57.97  ? 1171 MET B C     1 
ATOM   20468 O  O     . MET B 2  1171 ? 205.225 153.506 174.548 1.00 65.68  ? 1171 MET B O     1 
ATOM   20469 C  CB    . MET B 2  1171 ? 203.303 155.491 173.721 1.00 54.45  ? 1171 MET B CB    1 
ATOM   20470 C  CG    . MET B 2  1171 ? 202.745 156.895 173.855 1.00 57.65  ? 1171 MET B CG    1 
ATOM   20471 S  SD    . MET B 2  1171 ? 202.789 157.812 172.310 1.00 78.25  ? 1171 MET B SD    1 
ATOM   20472 C  CE    . MET B 2  1171 ? 201.728 156.788 171.308 1.00 58.65  ? 1171 MET B CE    1 
ATOM   20473 N  N     . MET B 2  1172 ? 203.488 152.275 175.288 1.00 52.40  ? 1172 MET B N     1 
ATOM   20474 C  CA    . MET B 2  1172 ? 204.235 151.024 175.349 1.00 54.37  ? 1172 MET B CA    1 
ATOM   20475 C  C     . MET B 2  1172 ? 203.812 150.136 174.188 1.00 61.35  ? 1172 MET B C     1 
ATOM   20476 O  O     . MET B 2  1172 ? 202.628 149.813 174.043 1.00 65.18  ? 1172 MET B O     1 
ATOM   20477 C  CB    . MET B 2  1172 ? 204.020 150.321 176.687 1.00 54.65  ? 1172 MET B CB    1 
ATOM   20478 C  CG    . MET B 2  1172 ? 204.161 151.239 177.881 1.00 57.20  ? 1172 MET B CG    1 
ATOM   20479 S  SD    . MET B 2  1172 ? 205.854 151.305 178.489 1.00 70.92  ? 1172 MET B SD    1 
ATOM   20480 C  CE    . MET B 2  1172 ? 205.819 150.019 179.731 1.00 63.60  ? 1172 MET B CE    1 
ATOM   20481 N  N     . SER B 2  1173 ? 204.783 149.740 173.366 1.00 64.32  ? 1173 SER B N     1 
ATOM   20482 C  CA    . SER B 2  1173 ? 204.527 148.872 172.227 1.00 63.35  ? 1173 SER B CA    1 
ATOM   20483 C  C     . SER B 2  1173 ? 204.750 147.399 172.538 1.00 63.77  ? 1173 SER B C     1 
ATOM   20484 O  O     . SER B 2  1173 ? 204.665 146.572 171.625 1.00 61.89  ? 1173 SER B O     1 
ATOM   20485 C  CB    . SER B 2  1173 ? 205.410 149.279 171.048 1.00 58.94  ? 1173 SER B CB    1 
ATOM   20486 O  OG    . SER B 2  1173 ? 205.016 148.598 169.873 1.00 66.72  ? 1173 SER B OG    1 
ATOM   20487 N  N     . VAL B 2  1174 ? 205.041 147.055 173.787 1.00 75.46  ? 1174 VAL B N     1 
ATOM   20488 C  CA    . VAL B 2  1174 ? 205.263 145.668 174.169 1.00 80.40  ? 1174 VAL B CA    1 
ATOM   20489 C  C     . VAL B 2  1174 ? 203.933 144.961 174.397 1.00 76.78  ? 1174 VAL B C     1 
ATOM   20490 O  O     . VAL B 2  1174 ? 203.234 145.233 175.372 1.00 74.99  ? 1174 VAL B O     1 
ATOM   20491 C  CB    . VAL B 2  1174 ? 206.149 145.575 175.421 1.00 82.27  ? 1174 VAL B CB    1 
ATOM   20492 C  CG1   . VAL B 2  1174 ? 206.325 144.124 175.841 1.00 76.71  ? 1174 VAL B CG1   1 
ATOM   20493 C  CG2   . VAL B 2  1174 ? 207.497 146.231 175.163 1.00 77.53  ? 1174 VAL B CG2   1 
ATOM   20494 N  N     . PRO C 3  2    ? 153.982 152.381 105.058 1.00 76.33  ? 2    PRO C N     1 
ATOM   20495 C  CA    . PRO C 3  2    ? 155.403 152.667 105.271 1.00 75.24  ? 2    PRO C CA    1 
ATOM   20496 C  C     . PRO C 3  2    ? 155.869 153.905 104.517 1.00 75.15  ? 2    PRO C C     1 
ATOM   20497 O  O     . PRO C 3  2    ? 157.060 154.047 104.249 1.00 77.09  ? 2    PRO C O     1 
ATOM   20498 C  CB    . PRO C 3  2    ? 156.095 151.416 104.731 1.00 74.85  ? 2    PRO C CB    1 
ATOM   20499 C  CG    . PRO C 3  2    ? 155.164 150.898 103.700 1.00 75.99  ? 2    PRO C CG    1 
ATOM   20500 C  CD    . PRO C 3  2    ? 153.779 151.201 104.200 1.00 76.07  ? 2    PRO C CD    1 
ATOM   20501 N  N     . TYR C 3  3    ? 154.935 154.790 104.181 1.00 79.12  ? 3    TYR C N     1 
ATOM   20502 C  CA    . TYR C 3  3    ? 155.250 155.985 103.414 1.00 83.62  ? 3    TYR C CA    1 
ATOM   20503 C  C     . TYR C 3  3    ? 154.550 157.185 104.035 1.00 80.47  ? 3    TYR C C     1 
ATOM   20504 O  O     . TYR C 3  3    ? 153.734 157.055 104.951 1.00 81.29  ? 3    TYR C O     1 
ATOM   20505 C  CB    . TYR C 3  3    ? 154.862 155.825 101.941 1.00 84.77  ? 3    TYR C CB    1 
ATOM   20506 C  CG    . TYR C 3  3    ? 155.731 154.840 101.195 1.00 83.70  ? 3    TYR C CG    1 
ATOM   20507 C  CD1   . TYR C 3  3    ? 157.115 154.927 101.252 1.00 79.03  ? 3    TYR C CD1   1 
ATOM   20508 C  CD2   . TYR C 3  3    ? 155.169 153.825 100.435 1.00 85.61  ? 3    TYR C CD2   1 
ATOM   20509 C  CE1   . TYR C 3  3    ? 157.915 154.031 100.575 1.00 81.05  ? 3    TYR C CE1   1 
ATOM   20510 C  CE2   . TYR C 3  3    ? 155.960 152.923 99.752  1.00 85.99  ? 3    TYR C CE2   1 
ATOM   20511 C  CZ    . TYR C 3  3    ? 157.333 153.031 99.826  1.00 85.70  ? 3    TYR C CZ    1 
ATOM   20512 O  OH    . TYR C 3  3    ? 158.127 152.134 99.148  1.00 84.53  ? 3    TYR C OH    1 
ATOM   20513 N  N     . ALA C 3  4    ? 154.892 158.365 103.528 1.00 69.82  ? 4    ALA C N     1 
ATOM   20514 C  CA    . ALA C 3  4    ? 154.352 159.604 104.067 1.00 67.83  ? 4    ALA C CA    1 
ATOM   20515 C  C     . ALA C 3  4    ? 152.865 159.730 103.783 1.00 77.07  ? 4    ALA C C     1 
ATOM   20516 O  O     . ALA C 3  4    ? 152.391 159.392 102.695 1.00 79.42  ? 4    ALA C O     1 
ATOM   20517 C  CB    . ALA C 3  4    ? 155.078 160.807 103.468 1.00 69.22  ? 4    ALA C CB    1 
ATOM   20518 N  N     . ASN C 3  5    ? 152.125 160.214 104.775 1.00 80.88  ? 5    ASN C N     1 
ATOM   20519 C  CA    . ASN C 3  5    ? 150.829 160.800 104.488 1.00 85.78  ? 5    ASN C CA    1 
ATOM   20520 C  C     . ASN C 3  5    ? 151.031 162.207 103.935 1.00 76.38  ? 5    ASN C C     1 
ATOM   20521 O  O     . ASN C 3  5    ? 152.076 162.831 104.129 1.00 68.18  ? 5    ASN C O     1 
ATOM   20522 C  CB    . ASN C 3  5    ? 149.947 160.825 105.737 1.00 81.25  ? 5    ASN C CB    1 
ATOM   20523 C  CG    . ASN C 3  5    ? 150.708 161.221 106.983 1.00 77.80  ? 5    ASN C CG    1 
ATOM   20524 O  OD1   . ASN C 3  5    ? 151.876 161.590 106.919 1.00 70.89  ? 5    ASN C OD1   1 
ATOM   20525 N  ND2   . ASN C 3  5    ? 150.044 161.145 108.129 1.00 77.10  ? 5    ASN C ND2   1 
ATOM   20526 N  N     . GLN C 3  6    ? 150.026 162.701 103.225 1.00 70.80  ? 6    GLN C N     1 
ATOM   20527 C  CA    . GLN C 3  6    ? 150.182 163.963 102.516 1.00 72.08  ? 6    GLN C CA    1 
ATOM   20528 C  C     . GLN C 3  6    ? 149.523 165.082 103.306 1.00 76.58  ? 6    GLN C C     1 
ATOM   20529 O  O     . GLN C 3  6    ? 148.285 165.166 103.334 1.00 80.12  ? 6    GLN C O     1 
ATOM   20530 C  CB    . GLN C 3  6    ? 149.574 163.866 101.116 1.00 76.14  ? 6    GLN C CB    1 
ATOM   20531 C  CG    . GLN C 3  6    ? 150.111 162.709 100.285 1.00 73.74  ? 6    GLN C CG    1 
ATOM   20532 C  CD    . GLN C 3  6    ? 151.626 162.641 100.263 1.00 76.22  ? 6    GLN C CD    1 
ATOM   20533 O  OE1   . GLN C 3  6    ? 152.309 163.664 100.264 1.00 78.90  ? 6    GLN C OE1   1 
ATOM   20534 N  NE2   . GLN C 3  6    ? 152.160 161.426 100.244 1.00 72.72  ? 6    GLN C NE2   1 
ATOM   20535 N  N     . PRO C 3  7    ? 150.286 165.956 103.951 1.00 57.60  ? 7    PRO C N     1 
ATOM   20536 C  CA    . PRO C 3  7    ? 149.683 167.054 104.707 1.00 58.41  ? 7    PRO C CA    1 
ATOM   20537 C  C     . PRO C 3  7    ? 149.193 168.166 103.790 1.00 56.43  ? 7    PRO C C     1 
ATOM   20538 O  O     . PRO C 3  7    ? 149.729 168.410 102.710 1.00 60.01  ? 7    PRO C O     1 
ATOM   20539 C  CB    . PRO C 3  7    ? 150.828 167.536 105.599 1.00 55.29  ? 7    PRO C CB    1 
ATOM   20540 C  CG    . PRO C 3  7    ? 152.049 167.201 104.840 1.00 47.00  ? 7    PRO C CG    1 
ATOM   20541 C  CD    . PRO C 3  7    ? 151.751 165.936 104.086 1.00 49.84  ? 7    PRO C CD    1 
ATOM   20542 N  N     . THR C 3  8    ? 148.145 168.843 104.252 1.00 57.47  ? 8    THR C N     1 
ATOM   20543 C  CA    . THR C 3  8    ? 147.606 170.014 103.581 1.00 60.79  ? 8    THR C CA    1 
ATOM   20544 C  C     . THR C 3  8    ? 147.641 171.178 104.557 1.00 60.73  ? 8    THR C C     1 
ATOM   20545 O  O     . THR C 3  8    ? 147.597 170.995 105.775 1.00 67.23  ? 8    THR C O     1 
ATOM   20546 C  CB    . THR C 3  8    ? 146.176 169.780 103.079 1.00 63.66  ? 8    THR C CB    1 
ATOM   20547 O  OG1   . THR C 3  8    ? 145.246 170.107 104.118 1.00 66.93  ? 8    THR C OG1   1 
ATOM   20548 C  CG2   . THR C 3  8    ? 145.978 168.330 102.674 1.00 61.01  ? 8    THR C CG2   1 
ATOM   20549 N  N     . VAL C 3  9    ? 147.729 172.389 104.016 1.00 48.19  ? 9    VAL C N     1 
ATOM   20550 C  CA    . VAL C 3  9    ? 147.848 173.589 104.833 1.00 47.20  ? 9    VAL C CA    1 
ATOM   20551 C  C     . VAL C 3  9    ? 146.765 174.580 104.437 1.00 60.48  ? 9    VAL C C     1 
ATOM   20552 O  O     . VAL C 3  9    ? 146.607 174.909 103.257 1.00 64.45  ? 9    VAL C O     1 
ATOM   20553 C  CB    . VAL C 3  9    ? 149.239 174.234 104.694 1.00 46.40  ? 9    VAL C CB    1 
ATOM   20554 C  CG1   . VAL C 3  9    ? 149.272 175.558 105.425 1.00 51.78  ? 9    VAL C CG1   1 
ATOM   20555 C  CG2   . VAL C 3  9    ? 150.301 173.307 105.230 1.00 47.65  ? 9    VAL C CG2   1 
ATOM   20556 N  N     . ARG C 3  10   ? 146.018 175.054 105.430 1.00 59.35  ? 10   ARG C N     1 
ATOM   20557 C  CA    . ARG C 3  10   ? 145.099 176.171 105.275 1.00 51.04  ? 10   ARG C CA    1 
ATOM   20558 C  C     . ARG C 3  10   ? 145.567 177.299 106.177 1.00 51.19  ? 10   ARG C C     1 
ATOM   20559 O  O     . ARG C 3  10   ? 145.865 177.071 107.352 1.00 64.44  ? 10   ARG C O     1 
ATOM   20560 C  CB    . ARG C 3  10   ? 143.666 175.777 105.633 1.00 53.71  ? 10   ARG C CB    1 
ATOM   20561 C  CG    . ARG C 3  10   ? 143.270 174.388 105.190 1.00 58.79  ? 10   ARG C CG    1 
ATOM   20562 C  CD    . ARG C 3  10   ? 141.764 174.194 105.261 1.00 62.00  ? 10   ARG C CD    1 
ATOM   20563 N  NE    . ARG C 3  10   ? 141.235 174.433 106.600 1.00 64.57  ? 10   ARG C NE    1 
ATOM   20564 C  CZ    . ARG C 3  10   ? 140.556 175.514 106.958 1.00 66.03  ? 10   ARG C CZ    1 
ATOM   20565 N  NH1   . ARG C 3  10   ? 140.305 176.489 106.099 1.00 63.42  ? 10   ARG C NH1   1 
ATOM   20566 N  NH2   . ARG C 3  10   ? 140.117 175.620 108.208 1.00 61.25  ? 10   ARG C NH2   1 
ATOM   20567 N  N     . ILE C 3  11   ? 145.632 178.506 105.631 1.00 40.08  ? 11   ILE C N     1 
ATOM   20568 C  CA    . ILE C 3  11   ? 146.062 179.680 106.378 1.00 44.50  ? 11   ILE C CA    1 
ATOM   20569 C  C     . ILE C 3  11   ? 144.853 180.573 106.592 1.00 51.18  ? 11   ILE C C     1 
ATOM   20570 O  O     . ILE C 3  11   ? 144.228 181.030 105.628 1.00 53.88  ? 11   ILE C O     1 
ATOM   20571 C  CB    . ILE C 3  11   ? 147.183 180.428 105.646 1.00 43.67  ? 11   ILE C CB    1 
ATOM   20572 C  CG1   . ILE C 3  11   ? 148.435 179.560 105.603 1.00 46.51  ? 11   ILE C CG1   1 
ATOM   20573 C  CG2   . ILE C 3  11   ? 147.474 181.748 106.328 1.00 47.59  ? 11   ILE C CG2   1 
ATOM   20574 C  CD1   . ILE C 3  11   ? 149.516 180.119 104.744 1.00 50.26  ? 11   ILE C CD1   1 
ATOM   20575 N  N     . THR C 3  12   ? 144.519 180.821 107.856 1.00 46.67  ? 12   THR C N     1 
ATOM   20576 C  CA    . THR C 3  12   ? 143.342 181.614 108.190 1.00 46.69  ? 12   THR C CA    1 
ATOM   20577 C  C     . THR C 3  12   ? 143.673 183.101 108.273 1.00 51.34  ? 12   THR C C     1 
ATOM   20578 O  O     . THR C 3  12   ? 143.016 183.927 107.632 1.00 58.10  ? 12   THR C O     1 
ATOM   20579 C  CB    . THR C 3  12   ? 142.738 181.123 109.507 1.00 46.61  ? 12   THR C CB    1 
ATOM   20580 O  OG1   . THR C 3  12   ? 142.276 179.776 109.346 1.00 50.27  ? 12   THR C OG1   1 
ATOM   20581 C  CG2   . THR C 3  12   ? 141.573 182.005 109.915 1.00 52.55  ? 12   THR C CG2   1 
ATOM   20582 N  N     . GLU C 3  13   ? 144.685 183.455 109.056 1.00 49.48  ? 13   GLU C N     1 
ATOM   20583 C  CA    . GLU C 3  13   ? 145.069 184.843 109.259 1.00 52.09  ? 13   GLU C CA    1 
ATOM   20584 C  C     . GLU C 3  13   ? 146.543 185.015 108.926 1.00 50.80  ? 13   GLU C C     1 
ATOM   20585 O  O     . GLU C 3  13   ? 147.371 184.182 109.307 1.00 61.09  ? 13   GLU C O     1 
ATOM   20586 C  CB    . GLU C 3  13   ? 144.789 185.278 110.699 1.00 61.19  ? 13   GLU C CB    1 
ATOM   20587 C  CG    . GLU C 3  13   ? 145.459 186.574 111.105 1.00 63.94  ? 13   GLU C CG    1 
ATOM   20588 C  CD    . GLU C 3  13   ? 145.282 186.881 112.577 1.00 70.40  ? 13   GLU C CD    1 
ATOM   20589 O  OE1   . GLU C 3  13   ? 144.203 186.573 113.123 1.00 71.19  ? 13   GLU C OE1   1 
ATOM   20590 O  OE2   . GLU C 3  13   ? 146.222 187.431 113.187 1.00 69.68  ? 13   GLU C OE2   1 
ATOM   20591 N  N     . LEU C 3  14   ? 146.865 186.089 108.211 1.00 50.89  ? 14   LEU C N     1 
ATOM   20592 C  CA    . LEU C 3  14   ? 148.236 186.409 107.829 1.00 49.53  ? 14   LEU C CA    1 
ATOM   20593 C  C     . LEU C 3  14   ? 148.429 187.913 107.951 1.00 54.33  ? 14   LEU C C     1 
ATOM   20594 O  O     . LEU C 3  14   ? 147.868 188.680 107.162 1.00 58.11  ? 14   LEU C O     1 
ATOM   20595 C  CB    . LEU C 3  14   ? 148.536 185.931 106.409 1.00 55.80  ? 14   LEU C CB    1 
ATOM   20596 C  CG    . LEU C 3  14   ? 149.777 186.503 105.722 1.00 59.53  ? 14   LEU C CG    1 
ATOM   20597 C  CD1   . LEU C 3  14   ? 151.032 186.169 106.497 1.00 57.67  ? 14   LEU C CD1   1 
ATOM   20598 C  CD2   . LEU C 3  14   ? 149.880 185.994 104.297 1.00 53.97  ? 14   LEU C CD2   1 
ATOM   20599 N  N     . THR C 3  15   ? 149.208 188.336 108.943 1.00 50.94  ? 15   THR C N     1 
ATOM   20600 C  CA    . THR C 3  15   ? 149.524 189.741 109.159 1.00 48.31  ? 15   THR C CA    1 
ATOM   20601 C  C     . THR C 3  15   ? 151.037 189.908 109.196 1.00 57.12  ? 15   THR C C     1 
ATOM   20602 O  O     . THR C 3  15   ? 151.795 188.957 108.991 1.00 66.83  ? 15   THR C O     1 
ATOM   20603 C  CB    . THR C 3  15   ? 148.902 190.268 110.456 1.00 54.21  ? 15   THR C CB    1 
ATOM   20604 O  OG1   . THR C 3  15   ? 149.766 189.963 111.556 1.00 62.79  ? 15   THR C OG1   1 
ATOM   20605 C  CG2   . THR C 3  15   ? 147.543 189.635 110.699 1.00 58.33  ? 15   THR C CG2   1 
ATOM   20606 N  N     . ASP C 3  16   ? 151.480 191.137 109.459 1.00 61.69  ? 16   ASP C N     1 
ATOM   20607 C  CA    . ASP C 3  16   ? 152.904 191.400 109.618 1.00 66.68  ? 16   ASP C CA    1 
ATOM   20608 C  C     . ASP C 3  16   ? 153.441 190.912 110.954 1.00 68.95  ? 16   ASP C C     1 
ATOM   20609 O  O     . ASP C 3  16   ? 154.662 190.825 111.122 1.00 70.30  ? 16   ASP C O     1 
ATOM   20610 C  CB    . ASP C 3  16   ? 153.189 192.895 109.471 1.00 66.84  ? 16   ASP C CB    1 
ATOM   20611 C  CG    . ASP C 3  16   ? 152.985 193.388 108.057 1.00 73.56  ? 16   ASP C CG    1 
ATOM   20612 O  OD1   . ASP C 3  16   ? 152.862 192.544 107.146 1.00 72.79  ? 16   ASP C OD1   1 
ATOM   20613 O  OD2   . ASP C 3  16   ? 152.953 194.620 107.855 1.00 74.52  ? 16   ASP C OD2   1 
ATOM   20614 N  N     . GLU C 3  17   ? 152.563 190.603 111.904 1.00 71.82  ? 17   GLU C N     1 
ATOM   20615 C  CA    . GLU C 3  17   ? 152.964 190.144 113.224 1.00 70.33  ? 17   GLU C CA    1 
ATOM   20616 C  C     . GLU C 3  17   ? 152.498 188.727 113.527 1.00 72.59  ? 17   GLU C C     1 
ATOM   20617 O  O     . GLU C 3  17   ? 153.113 188.054 114.361 1.00 75.55  ? 17   GLU C O     1 
ATOM   20618 C  CB    . GLU C 3  17   ? 152.418 191.099 114.293 1.00 72.08  ? 17   GLU C CB    1 
ATOM   20619 C  CG    . GLU C 3  17   ? 153.027 190.932 115.671 1.00 77.18  ? 17   GLU C CG    1 
ATOM   20620 C  CD    . GLU C 3  17   ? 154.128 191.934 115.943 1.00 80.36  ? 17   GLU C CD    1 
ATOM   20621 O  OE1   . GLU C 3  17   ? 154.433 192.176 117.129 1.00 74.93  ? 17   GLU C OE1   1 
ATOM   20622 O  OE2   . GLU C 3  17   ? 154.688 192.482 114.970 1.00 81.31  ? 17   GLU C OE2   1 
ATOM   20623 N  N     . ASN C 3  18   ? 151.446 188.255 112.865 1.00 63.01  ? 18   ASN C N     1 
ATOM   20624 C  CA    . ASN C 3  18   ? 150.805 187.002 113.230 1.00 52.65  ? 18   ASN C CA    1 
ATOM   20625 C  C     . ASN C 3  18   ? 150.549 186.174 111.982 1.00 53.95  ? 18   ASN C C     1 
ATOM   20626 O  O     . ASN C 3  18   ? 150.277 186.711 110.905 1.00 67.21  ? 18   ASN C O     1 
ATOM   20627 C  CB    . ASN C 3  18   ? 149.493 187.266 113.976 1.00 56.69  ? 18   ASN C CB    1 
ATOM   20628 C  CG    . ASN C 3  18   ? 148.882 186.009 114.555 1.00 65.66  ? 18   ASN C CG    1 
ATOM   20629 O  OD1   . ASN C 3  18   ? 149.137 184.903 114.084 1.00 68.54  ? 18   ASN C OD1   1 
ATOM   20630 N  ND2   . ASN C 3  18   ? 148.065 186.174 115.588 1.00 65.16  ? 18   ASN C ND2   1 
ATOM   20631 N  N     . VAL C 3  19   ? 150.640 184.855 112.142 1.00 40.67  ? 19   VAL C N     1 
ATOM   20632 C  CA    . VAL C 3  19   ? 150.239 183.897 111.118 1.00 41.59  ? 19   VAL C CA    1 
ATOM   20633 C  C     . VAL C 3  19   ? 149.435 182.795 111.789 1.00 51.15  ? 19   VAL C C     1 
ATOM   20634 O  O     . VAL C 3  19   ? 149.912 182.164 112.738 1.00 60.41  ? 19   VAL C O     1 
ATOM   20635 C  CB    . VAL C 3  19   ? 151.447 183.299 110.373 1.00 42.49  ? 19   VAL C CB    1 
ATOM   20636 C  CG1   . VAL C 3  19   ? 151.048 182.022 109.673 1.00 45.35  ? 19   VAL C CG1   1 
ATOM   20637 C  CG2   . VAL C 3  19   ? 151.974 184.284 109.365 1.00 54.63  ? 19   VAL C CG2   1 
ATOM   20638 N  N     . LYS C 3  20   ? 148.219 182.563 111.304 1.00 53.86  ? 20   LYS C N     1 
ATOM   20639 C  CA    . LYS C 3  20   ? 147.355 181.501 111.809 1.00 49.61  ? 20   LYS C CA    1 
ATOM   20640 C  C     . LYS C 3  20   ? 147.101 180.517 110.678 1.00 52.70  ? 20   LYS C C     1 
ATOM   20641 O  O     . LYS C 3  20   ? 146.412 180.846 109.707 1.00 63.99  ? 20   LYS C O     1 
ATOM   20642 C  CB    . LYS C 3  20   ? 146.041 182.059 112.348 1.00 52.81  ? 20   LYS C CB    1 
ATOM   20643 C  CG    . LYS C 3  20   ? 146.166 182.779 113.672 1.00 53.13  ? 20   LYS C CG    1 
ATOM   20644 C  CD    . LYS C 3  20   ? 145.008 182.426 114.585 1.00 55.83  ? 20   LYS C CD    1 
ATOM   20645 C  CE    . LYS C 3  20   ? 143.675 182.664 113.906 1.00 57.37  ? 20   LYS C CE    1 
ATOM   20646 N  NZ    . LYS C 3  20   ? 142.539 182.274 114.784 1.00 56.48  ? 20   LYS C NZ    1 
ATOM   20647 N  N     . PHE C 3  21   ? 147.646 179.313 110.807 1.00 46.26  ? 21   PHE C N     1 
ATOM   20648 C  CA    . PHE C 3  21   ? 147.507 178.286 109.791 1.00 45.41  ? 21   PHE C CA    1 
ATOM   20649 C  C     . PHE C 3  21   ? 147.166 176.959 110.448 1.00 46.15  ? 21   PHE C C     1 
ATOM   20650 O  O     . PHE C 3  21   ? 147.404 176.751 111.638 1.00 59.49  ? 21   PHE C O     1 
ATOM   20651 C  CB    . PHE C 3  21   ? 148.779 178.145 108.951 1.00 47.69  ? 21   PHE C CB    1 
ATOM   20652 C  CG    . PHE C 3  21   ? 149.984 177.726 109.738 1.00 41.77  ? 21   PHE C CG    1 
ATOM   20653 C  CD1   . PHE C 3  21   ? 150.740 178.661 110.415 1.00 46.48  ? 21   PHE C CD1   1 
ATOM   20654 C  CD2   . PHE C 3  21   ? 150.369 176.401 109.787 1.00 51.60  ? 21   PHE C CD2   1 
ATOM   20655 C  CE1   . PHE C 3  21   ? 151.851 178.283 111.131 1.00 51.03  ? 21   PHE C CE1   1 
ATOM   20656 C  CE2   . PHE C 3  21   ? 151.480 176.018 110.502 1.00 55.26  ? 21   PHE C CE2   1 
ATOM   20657 C  CZ    . PHE C 3  21   ? 152.223 176.960 111.174 1.00 53.58  ? 21   PHE C CZ    1 
ATOM   20658 N  N     . ILE C 3  22   ? 146.594 176.061 109.653 1.00 45.52  ? 22   ILE C N     1 
ATOM   20659 C  CA    . ILE C 3  22   ? 146.205 174.736 110.114 1.00 44.23  ? 22   ILE C CA    1 
ATOM   20660 C  C     . ILE C 3  22   ? 146.916 173.709 109.249 1.00 56.21  ? 22   ILE C C     1 
ATOM   20661 O  O     . ILE C 3  22   ? 146.846 173.776 108.017 1.00 62.66  ? 22   ILE C O     1 
ATOM   20662 C  CB    . ILE C 3  22   ? 144.684 174.528 110.055 1.00 44.24  ? 22   ILE C CB    1 
ATOM   20663 C  CG1   . ILE C 3  22   ? 143.971 175.569 110.913 1.00 48.63  ? 22   ILE C CG1   1 
ATOM   20664 C  CG2   . ILE C 3  22   ? 144.327 173.132 110.510 1.00 46.77  ? 22   ILE C CG2   1 
ATOM   20665 C  CD1   . ILE C 3  22   ? 142.484 175.624 110.678 1.00 52.18  ? 22   ILE C CD1   1 
ATOM   20666 N  N     . ILE C 3  23   ? 147.602 172.768 109.888 1.00 52.39  ? 23   ILE C N     1 
ATOM   20667 C  CA    . ILE C 3  23   ? 148.244 171.655 109.202 1.00 46.93  ? 23   ILE C CA    1 
ATOM   20668 C  C     . ILE C 3  23   ? 147.390 170.417 109.411 1.00 50.19  ? 23   ILE C C     1 
ATOM   20669 O  O     . ILE C 3  23   ? 147.123 170.024 110.552 1.00 61.76  ? 23   ILE C O     1 
ATOM   20670 C  CB    . ILE C 3  23   ? 149.673 171.428 109.718 1.00 46.73  ? 23   ILE C CB    1 
ATOM   20671 C  CG1   . ILE C 3  23   ? 150.574 172.598 109.329 1.00 51.50  ? 23   ILE C CG1   1 
ATOM   20672 C  CG2   . ILE C 3  23   ? 150.228 170.130 109.174 1.00 51.78  ? 23   ILE C CG2   1 
ATOM   20673 C  CD1   . ILE C 3  23   ? 151.954 172.523 109.933 1.00 51.06  ? 23   ILE C CD1   1 
ATOM   20674 N  N     . GLU C 3  24   ? 146.961 169.801 108.315 1.00 56.84  ? 24   GLU C N     1 
ATOM   20675 C  CA    . GLU C 3  24   ? 146.099 168.634 108.370 1.00 58.07  ? 24   GLU C CA    1 
ATOM   20676 C  C     . GLU C 3  24   ? 146.860 167.416 107.874 1.00 61.50  ? 24   GLU C C     1 
ATOM   20677 O  O     . GLU C 3  24   ? 147.853 167.532 107.156 1.00 67.38  ? 24   GLU C O     1 
ATOM   20678 C  CB    . GLU C 3  24   ? 144.835 168.825 107.529 1.00 56.26  ? 24   GLU C CB    1 
ATOM   20679 C  CG    . GLU C 3  24   ? 143.905 169.899 108.041 1.00 64.20  ? 24   GLU C CG    1 
ATOM   20680 C  CD    . GLU C 3  24   ? 142.894 170.321 107.000 1.00 72.51  ? 24   GLU C CD    1 
ATOM   20681 O  OE1   . GLU C 3  24   ? 142.073 169.473 106.592 1.00 70.50  ? 24   GLU C OE1   1 
ATOM   20682 O  OE2   . GLU C 3  24   ? 142.921 171.498 106.584 1.00 73.49  ? 24   GLU C OE2   1 
ATOM   20683 N  N     . ASN C 3  25   ? 146.380 166.240 108.279 1.00 56.99  ? 25   ASN C N     1 
ATOM   20684 C  CA    . ASN C 3  25   ? 146.882 164.965 107.772 1.00 51.34  ? 25   ASN C CA    1 
ATOM   20685 C  C     . ASN C 3  25   ? 148.386 164.824 108.000 1.00 53.57  ? 25   ASN C C     1 
ATOM   20686 O  O     . ASN C 3  25   ? 149.173 164.716 107.058 1.00 65.59  ? 25   ASN C O     1 
ATOM   20687 C  CB    . ASN C 3  25   ? 146.535 164.797 106.293 1.00 57.46  ? 25   ASN C CB    1 
ATOM   20688 C  CG    . ASN C 3  25   ? 145.056 164.585 106.066 1.00 65.89  ? 25   ASN C CG    1 
ATOM   20689 O  OD1   . ASN C 3  25   ? 144.368 163.996 106.899 1.00 63.69  ? 25   ASN C OD1   1 
ATOM   20690 N  ND2   . ASN C 3  25   ? 144.554 165.071 104.937 1.00 66.46  ? 25   ASN C ND2   1 
ATOM   20691 N  N     . THR C 3  26   ? 148.784 164.832 109.268 1.00 52.16  ? 26   THR C N     1 
ATOM   20692 C  CA    . THR C 3  26   ? 150.176 164.631 109.637 1.00 55.64  ? 26   THR C CA    1 
ATOM   20693 C  C     . THR C 3  26   ? 150.239 164.080 111.053 1.00 61.15  ? 26   THR C C     1 
ATOM   20694 O  O     . THR C 3  26   ? 149.259 164.117 111.800 1.00 68.62  ? 26   THR C O     1 
ATOM   20695 C  CB    . THR C 3  26   ? 150.994 165.926 109.526 1.00 56.47  ? 26   THR C CB    1 
ATOM   20696 O  OG1   . THR C 3  26   ? 152.389 165.608 109.484 1.00 61.74  ? 26   THR C OG1   1 
ATOM   20697 C  CG2   . THR C 3  26   ? 150.730 166.828 110.710 1.00 58.32  ? 26   THR C CG2   1 
ATOM   20698 N  N     . ASP C 3  27   ? 151.404 163.551 111.409 1.00 64.50  ? 27   ASP C N     1 
ATOM   20699 C  CA    . ASP C 3  27   ? 151.581 162.956 112.722 1.00 61.96  ? 27   ASP C CA    1 
ATOM   20700 C  C     . ASP C 3  27   ? 151.653 164.033 113.798 1.00 60.37  ? 27   ASP C C     1 
ATOM   20701 O  O     . ASP C 3  27   ? 151.997 165.189 113.539 1.00 65.77  ? 27   ASP C O     1 
ATOM   20702 C  CB    . ASP C 3  27   ? 152.846 162.101 112.757 1.00 67.82  ? 27   ASP C CB    1 
ATOM   20703 C  CG    . ASP C 3  27   ? 152.659 160.762 112.082 1.00 75.59  ? 27   ASP C CG    1 
ATOM   20704 O  OD1   . ASP C 3  27   ? 151.601 160.132 112.293 1.00 78.39  ? 27   ASP C OD1   1 
ATOM   20705 O  OD2   . ASP C 3  27   ? 153.567 160.339 111.337 1.00 72.81  ? 27   ASP C OD2   1 
ATOM   20706 N  N     . LEU C 3  28   ? 151.320 163.634 115.026 1.00 59.26  ? 28   LEU C N     1 
ATOM   20707 C  CA    . LEU C 3  28   ? 151.417 164.557 116.151 1.00 61.50  ? 28   LEU C CA    1 
ATOM   20708 C  C     . LEU C 3  28   ? 152.855 164.996 116.380 1.00 64.52  ? 28   LEU C C     1 
ATOM   20709 O  O     . LEU C 3  28   ? 153.115 166.174 116.650 1.00 68.94  ? 28   LEU C O     1 
ATOM   20710 C  CB    . LEU C 3  28   ? 150.847 163.912 117.411 1.00 61.08  ? 28   LEU C CB    1 
ATOM   20711 C  CG    . LEU C 3  28   ? 151.187 164.604 118.731 1.00 63.74  ? 28   LEU C CG    1 
ATOM   20712 C  CD1   . LEU C 3  28   ? 150.624 166.012 118.761 1.00 61.73  ? 28   LEU C CD1   1 
ATOM   20713 C  CD2   . LEU C 3  28   ? 150.669 163.793 119.904 1.00 65.30  ? 28   LEU C CD2   1 
ATOM   20714 N  N     . ALA C 3  29   ? 153.801 164.063 116.275 1.00 59.55  ? 29   ALA C N     1 
ATOM   20715 C  CA    . ALA C 3  29   ? 155.197 164.409 116.501 1.00 55.00  ? 29   ALA C CA    1 
ATOM   20716 C  C     . ALA C 3  29   ? 155.704 165.378 115.446 1.00 58.20  ? 29   ALA C C     1 
ATOM   20717 O  O     . ALA C 3  29   ? 156.539 166.238 115.739 1.00 64.21  ? 29   ALA C O     1 
ATOM   20718 C  CB    . ALA C 3  29   ? 156.056 163.149 116.528 1.00 58.72  ? 29   ALA C CB    1 
ATOM   20719 N  N     . VAL C 3  30   ? 155.212 165.260 114.211 1.00 55.56  ? 30   VAL C N     1 
ATOM   20720 C  CA    . VAL C 3  30   ? 155.640 166.186 113.166 1.00 55.24  ? 30   VAL C CA    1 
ATOM   20721 C  C     . VAL C 3  30   ? 155.215 167.606 113.508 1.00 52.95  ? 30   VAL C C     1 
ATOM   20722 O  O     . VAL C 3  30   ? 156.019 168.544 113.441 1.00 59.73  ? 30   VAL C O     1 
ATOM   20723 C  CB    . VAL C 3  30   ? 155.097 165.743 111.796 1.00 54.29  ? 30   VAL C CB    1 
ATOM   20724 C  CG1   . VAL C 3  30   ? 155.460 166.765 110.737 1.00 49.21  ? 30   VAL C CG1   1 
ATOM   20725 C  CG2   . VAL C 3  30   ? 155.650 164.380 111.430 1.00 55.20  ? 30   VAL C CG2   1 
ATOM   20726 N  N     . ALA C 3  31   ? 153.954 167.783 113.900 1.00 46.74  ? 31   ALA C N     1 
ATOM   20727 C  CA    . ALA C 3  31   ? 153.476 169.109 114.271 1.00 50.33  ? 31   ALA C CA    1 
ATOM   20728 C  C     . ALA C 3  31   ? 154.210 169.632 115.498 1.00 52.26  ? 31   ALA C C     1 
ATOM   20729 O  O     . ALA C 3  31   ? 154.592 170.807 115.556 1.00 59.48  ? 31   ALA C O     1 
ATOM   20730 C  CB    . ALA C 3  31   ? 151.970 169.073 114.517 1.00 58.85  ? 31   ALA C CB    1 
ATOM   20731 N  N     . ASN C 3  32   ? 154.420 168.767 116.493 1.00 52.69  ? 32   ASN C N     1 
ATOM   20732 C  CA    . ASN C 3  32   ? 155.111 169.197 117.702 1.00 51.59  ? 32   ASN C CA    1 
ATOM   20733 C  C     . ASN C 3  32   ? 156.542 169.621 117.414 1.00 55.04  ? 32   ASN C C     1 
ATOM   20734 O  O     . ASN C 3  32   ? 157.016 170.616 117.967 1.00 60.81  ? 32   ASN C O     1 
ATOM   20735 C  CB    . ASN C 3  32   ? 155.104 168.088 118.748 1.00 55.50  ? 32   ASN C CB    1 
ATOM   20736 C  CG    . ASN C 3  32   ? 155.788 168.504 120.028 1.00 57.72  ? 32   ASN C CG    1 
ATOM   20737 O  OD1   . ASN C 3  32   ? 155.590 169.615 120.515 1.00 60.02  ? 32   ASN C OD1   1 
ATOM   20738 N  ND2   . ASN C 3  32   ? 156.614 167.623 120.572 1.00 57.99  ? 32   ASN C ND2   1 
ATOM   20739 N  N     . SER C 3  33   ? 157.248 168.883 116.558 1.00 53.65  ? 33   SER C N     1 
ATOM   20740 C  CA    . SER C 3  33   ? 158.620 169.250 116.242 1.00 49.82  ? 33   SER C CA    1 
ATOM   20741 C  C     . SER C 3  33   ? 158.683 170.488 115.366 1.00 50.97  ? 33   SER C C     1 
ATOM   20742 O  O     . SER C 3  33   ? 159.632 171.265 115.475 1.00 60.20  ? 33   SER C O     1 
ATOM   20743 C  CB    . SER C 3  33   ? 159.336 168.087 115.573 1.00 48.68  ? 33   SER C CB    1 
ATOM   20744 O  OG    . SER C 3  33   ? 159.485 167.016 116.485 1.00 55.75  ? 33   SER C OG    1 
ATOM   20745 N  N     . ILE C 3  34   ? 157.695 170.695 114.497 1.00 49.15  ? 34   ILE C N     1 
ATOM   20746 C  CA    . ILE C 3  34   ? 157.624 171.956 113.768 1.00 47.49  ? 34   ILE C CA    1 
ATOM   20747 C  C     . ILE C 3  34   ? 157.465 173.114 114.745 1.00 54.35  ? 34   ILE C C     1 
ATOM   20748 O  O     . ILE C 3  34   ? 158.135 174.148 114.630 1.00 58.93  ? 34   ILE C O     1 
ATOM   20749 C  CB    . ILE C 3  34   ? 156.480 171.918 112.741 1.00 55.39  ? 34   ILE C CB    1 
ATOM   20750 C  CG1   . ILE C 3  34   ? 156.830 170.971 111.597 1.00 54.91  ? 34   ILE C CG1   1 
ATOM   20751 C  CG2   . ILE C 3  34   ? 156.211 173.297 112.193 1.00 56.77  ? 34   ILE C CG2   1 
ATOM   20752 C  CD1   . ILE C 3  34   ? 158.205 171.195 111.040 1.00 55.70  ? 34   ILE C CD1   1 
ATOM   20753 N  N     . ARG C 3  35   ? 156.591 172.943 115.739 1.00 51.32  ? 35   ARG C N     1 
ATOM   20754 C  CA    . ARG C 3  35   ? 156.418 173.973 116.757 1.00 50.90  ? 35   ARG C CA    1 
ATOM   20755 C  C     . ARG C 3  35   ? 157.698 174.200 117.549 1.00 54.93  ? 35   ARG C C     1 
ATOM   20756 O  O     . ARG C 3  35   ? 158.043 175.345 117.858 1.00 59.43  ? 35   ARG C O     1 
ATOM   20757 C  CB    . ARG C 3  35   ? 155.269 173.593 117.690 1.00 48.86  ? 35   ARG C CB    1 
ATOM   20758 C  CG    . ARG C 3  35   ? 155.212 174.402 118.967 1.00 49.46  ? 35   ARG C CG    1 
ATOM   20759 C  CD    . ARG C 3  35   ? 154.569 173.617 120.092 1.00 46.62  ? 35   ARG C CD    1 
ATOM   20760 N  NE    . ARG C 3  35   ? 155.533 172.809 120.827 1.00 47.12  ? 35   ARG C NE    1 
ATOM   20761 C  CZ    . ARG C 3  35   ? 156.286 173.261 121.820 1.00 51.55  ? 35   ARG C CZ    1 
ATOM   20762 N  NH1   . ARG C 3  35   ? 156.227 174.522 122.213 1.00 49.79  ? 35   ARG C NH1   1 
ATOM   20763 N  NH2   . ARG C 3  35   ? 157.116 172.426 122.437 1.00 53.50  ? 35   ARG C NH2   1 
ATOM   20764 N  N     . ARG C 3  36   ? 158.410 173.127 117.890 1.00 44.05  ? 36   ARG C N     1 
ATOM   20765 C  CA    . ARG C 3  36   ? 159.663 173.257 118.624 1.00 38.83  ? 36   ARG C CA    1 
ATOM   20766 C  C     . ARG C 3  36   ? 160.731 173.958 117.794 1.00 45.09  ? 36   ARG C C     1 
ATOM   20767 O  O     . ARG C 3  36   ? 161.496 174.771 118.322 1.00 56.23  ? 36   ARG C O     1 
ATOM   20768 C  CB    . ARG C 3  36   ? 160.155 171.882 119.069 1.00 39.14  ? 36   ARG C CB    1 
ATOM   20769 C  CG    . ARG C 3  36   ? 159.292 171.241 120.135 1.00 44.68  ? 36   ARG C CG    1 
ATOM   20770 C  CD    . ARG C 3  36   ? 159.798 169.862 120.493 1.00 42.59  ? 36   ARG C CD    1 
ATOM   20771 N  NE    . ARG C 3  36   ? 161.223 169.884 120.792 1.00 42.73  ? 36   ARG C NE    1 
ATOM   20772 C  CZ    . ARG C 3  36   ? 161.725 169.896 122.017 1.00 42.53  ? 36   ARG C CZ    1 
ATOM   20773 N  NH1   . ARG C 3  36   ? 160.945 169.867 123.083 1.00 45.82  ? 36   ARG C NH1   1 
ATOM   20774 N  NH2   . ARG C 3  36   ? 163.044 169.940 122.177 1.00 47.75  ? 36   ARG C NH2   1 
ATOM   20775 N  N     . VAL C 3  37   ? 160.807 173.644 116.499 1.00 41.69  ? 37   VAL C N     1 
ATOM   20776 C  CA    . VAL C 3  37   ? 161.773 174.291 115.619 1.00 38.58  ? 37   VAL C CA    1 
ATOM   20777 C  C     . VAL C 3  37   ? 161.432 175.762 115.439 1.00 49.12  ? 37   VAL C C     1 
ATOM   20778 O  O     . VAL C 3  37   ? 162.330 176.596 115.277 1.00 59.54  ? 37   VAL C O     1 
ATOM   20779 C  CB    . VAL C 3  37   ? 161.843 173.545 114.274 1.00 44.23  ? 37   VAL C CB    1 
ATOM   20780 C  CG1   . VAL C 3  37   ? 162.640 174.333 113.261 1.00 42.17  ? 37   VAL C CG1   1 
ATOM   20781 C  CG2   . VAL C 3  37   ? 162.477 172.188 114.467 1.00 49.42  ? 37   VAL C CG2   1 
ATOM   20782 N  N     . PHE C 3  38   ? 160.141 176.108 115.485 1.00 57.72  ? 38   PHE C N     1 
ATOM   20783 C  CA    . PHE C 3  38   ? 159.746 177.514 115.443 1.00 56.73  ? 38   PHE C CA    1 
ATOM   20784 C  C     . PHE C 3  38   ? 160.503 178.332 116.475 1.00 58.02  ? 38   PHE C C     1 
ATOM   20785 O  O     . PHE C 3  38   ? 160.888 179.475 116.207 1.00 55.64  ? 38   PHE C O     1 
ATOM   20786 C  CB    . PHE C 3  38   ? 158.246 177.654 115.706 1.00 55.47  ? 38   PHE C CB    1 
ATOM   20787 C  CG    . PHE C 3  38   ? 157.384 177.321 114.532 1.00 52.90  ? 38   PHE C CG    1 
ATOM   20788 C  CD1   . PHE C 3  38   ? 157.870 177.420 113.249 1.00 55.20  ? 38   PHE C CD1   1 
ATOM   20789 C  CD2   . PHE C 3  38   ? 156.080 176.904 114.719 1.00 53.64  ? 38   PHE C CD2   1 
ATOM   20790 C  CE1   . PHE C 3  38   ? 157.074 177.110 112.172 1.00 58.07  ? 38   PHE C CE1   1 
ATOM   20791 C  CE2   . PHE C 3  38   ? 155.279 176.593 113.646 1.00 55.71  ? 38   PHE C CE2   1 
ATOM   20792 C  CZ    . PHE C 3  38   ? 155.776 176.700 112.370 1.00 57.86  ? 38   PHE C CZ    1 
ATOM   20793 N  N     . ILE C 3  39   ? 160.732 177.760 117.653 1.00 55.82  ? 39   ILE C N     1 
ATOM   20794 C  CA    . ILE C 3  39   ? 161.354 178.460 118.766 1.00 51.55  ? 39   ILE C CA    1 
ATOM   20795 C  C     . ILE C 3  39   ? 162.863 178.264 118.731 1.00 51.28  ? 39   ILE C C     1 
ATOM   20796 O  O     . ILE C 3  39   ? 163.630 179.226 118.840 1.00 57.35  ? 39   ILE C O     1 
ATOM   20797 C  CB    . ILE C 3  39   ? 160.772 177.965 120.100 1.00 45.60  ? 39   ILE C CB    1 
ATOM   20798 C  CG1   . ILE C 3  39   ? 159.280 178.283 120.175 1.00 46.33  ? 39   ILE C CG1   1 
ATOM   20799 C  CG2   . ILE C 3  39   ? 161.517 178.578 121.263 1.00 49.66  ? 39   ILE C CG2   1 
ATOM   20800 C  CD1   . ILE C 3  39   ? 158.562 177.553 121.278 1.00 51.68  ? 39   ILE C CD1   1 
ATOM   20801 N  N     . ALA C 3  40   ? 163.297 177.016 118.570 1.00 50.05  ? 40   ALA C N     1 
ATOM   20802 C  CA    . ALA C 3  40   ? 164.695 176.665 118.775 1.00 50.38  ? 40   ALA C CA    1 
ATOM   20803 C  C     . ALA C 3  40   ? 165.546 176.813 117.522 1.00 49.57  ? 40   ALA C C     1 
ATOM   20804 O  O     . ALA C 3  40   ? 166.521 177.567 117.522 1.00 60.00  ? 40   ALA C O     1 
ATOM   20805 C  CB    . ALA C 3  40   ? 164.803 175.233 119.298 1.00 50.44  ? 40   ALA C CB    1 
ATOM   20806 N  N     . GLU C 3  41   ? 165.194 176.107 116.452 1.00 49.79  ? 41   GLU C N     1 
ATOM   20807 C  CA    . GLU C 3  41   ? 166.111 175.878 115.344 1.00 54.64  ? 41   GLU C CA    1 
ATOM   20808 C  C     . GLU C 3  41   ? 166.025 176.916 114.234 1.00 57.37  ? 41   GLU C C     1 
ATOM   20809 O  O     . GLU C 3  41   ? 166.707 176.761 113.218 1.00 63.65  ? 41   GLU C O     1 
ATOM   20810 C  CB    . GLU C 3  41   ? 165.878 174.487 114.748 1.00 62.27  ? 41   GLU C CB    1 
ATOM   20811 C  CG    . GLU C 3  41   ? 165.971 173.346 115.743 1.00 61.58  ? 41   GLU C CG    1 
ATOM   20812 C  CD    . GLU C 3  41   ? 167.248 173.374 116.555 1.00 64.83  ? 41   GLU C CD    1 
ATOM   20813 O  OE1   . GLU C 3  41   ? 168.314 173.699 115.992 1.00 63.99  ? 41   GLU C OE1   1 
ATOM   20814 O  OE2   . GLU C 3  41   ? 167.186 173.063 117.761 1.00 65.50  ? 41   GLU C OE2   1 
ATOM   20815 N  N     . VAL C 3  42   ? 165.212 177.955 114.382 1.00 52.26  ? 42   VAL C N     1 
ATOM   20816 C  CA    . VAL C 3  42   ? 165.123 178.969 113.333 1.00 53.03  ? 42   VAL C CA    1 
ATOM   20817 C  C     . VAL C 3  42   ? 166.287 179.941 113.476 1.00 55.99  ? 42   VAL C C     1 
ATOM   20818 O  O     . VAL C 3  42   ? 166.419 180.598 114.517 1.00 54.39  ? 42   VAL C O     1 
ATOM   20819 C  CB    . VAL C 3  42   ? 163.781 179.712 113.376 1.00 52.29  ? 42   VAL C CB    1 
ATOM   20820 C  CG1   . VAL C 3  42   ? 163.812 180.888 112.424 1.00 55.14  ? 42   VAL C CG1   1 
ATOM   20821 C  CG2   . VAL C 3  42   ? 162.653 178.779 113.012 1.00 54.47  ? 42   VAL C CG2   1 
ATOM   20822 N  N     . PRO C 3  43   ? 167.152 180.061 112.472 1.00 52.27  ? 43   PRO C N     1 
ATOM   20823 C  CA    . PRO C 3  43   ? 168.244 181.032 112.556 1.00 44.85  ? 43   PRO C CA    1 
ATOM   20824 C  C     . PRO C 3  43   ? 167.721 182.457 112.545 1.00 52.50  ? 43   PRO C C     1 
ATOM   20825 O  O     . PRO C 3  43   ? 166.662 182.754 111.989 1.00 62.10  ? 43   PRO C O     1 
ATOM   20826 C  CB    . PRO C 3  43   ? 169.079 180.740 111.305 1.00 54.49  ? 43   PRO C CB    1 
ATOM   20827 C  CG    . PRO C 3  43   ? 168.686 179.364 110.894 1.00 58.57  ? 43   PRO C CG    1 
ATOM   20828 C  CD    . PRO C 3  43   ? 167.241 179.247 111.252 1.00 56.92  ? 43   PRO C CD    1 
ATOM   20829 N  N     . ILE C 3  44   ? 168.487 183.344 113.173 1.00 55.07  ? 44   ILE C N     1 
ATOM   20830 C  CA    . ILE C 3  44   ? 168.102 184.741 113.320 1.00 43.24  ? 44   ILE C CA    1 
ATOM   20831 C  C     . ILE C 3  44   ? 169.347 185.536 113.688 1.00 51.29  ? 44   ILE C C     1 
ATOM   20832 O  O     . ILE C 3  44   ? 170.340 184.966 114.151 1.00 65.62  ? 44   ILE C O     1 
ATOM   20833 C  CB    . ILE C 3  44   ? 167.000 184.893 114.380 1.00 43.23  ? 44   ILE C CB    1 
ATOM   20834 C  CG1   . ILE C 3  44   ? 166.328 186.255 114.293 1.00 53.54  ? 44   ILE C CG1   1 
ATOM   20835 C  CG2   . ILE C 3  44   ? 167.581 184.727 115.744 1.00 55.76  ? 44   ILE C CG2   1 
ATOM   20836 C  CD1   . ILE C 3  44   ? 165.388 186.494 115.435 1.00 55.46  ? 44   ILE C CD1   1 
ATOM   20837 N  N     . ILE C 3  45   ? 169.315 186.848 113.478 1.00 48.95  ? 45   ILE C N     1 
ATOM   20838 C  CA    . ILE C 3  45   ? 170.443 187.718 113.785 1.00 47.98  ? 45   ILE C CA    1 
ATOM   20839 C  C     . ILE C 3  45   ? 170.126 188.471 115.068 1.00 55.25  ? 45   ILE C C     1 
ATOM   20840 O  O     . ILE C 3  45   ? 169.082 189.125 115.172 1.00 59.42  ? 45   ILE C O     1 
ATOM   20841 C  CB    . ILE C 3  45   ? 170.740 188.692 112.637 1.00 49.27  ? 45   ILE C CB    1 
ATOM   20842 C  CG1   . ILE C 3  45   ? 171.259 187.927 111.424 1.00 52.94  ? 45   ILE C CG1   1 
ATOM   20843 C  CG2   . ILE C 3  45   ? 171.737 189.745 113.078 1.00 54.97  ? 45   ILE C CG2   1 
ATOM   20844 C  CD1   . ILE C 3  45   ? 172.740 187.696 111.453 1.00 60.57  ? 45   ILE C CD1   1 
ATOM   20845 N  N     . ALA C 3  46   ? 171.024 188.375 116.044 1.00 58.85  ? 46   ALA C N     1 
ATOM   20846 C  CA    . ALA C 3  46   ? 170.884 189.108 117.291 1.00 62.22  ? 46   ALA C CA    1 
ATOM   20847 C  C     . ALA C 3  46   ? 172.261 189.541 117.765 1.00 58.63  ? 46   ALA C C     1 
ATOM   20848 O  O     . ALA C 3  46   ? 173.275 188.941 117.401 1.00 61.58  ? 46   ALA C O     1 
ATOM   20849 C  CB    . ALA C 3  46   ? 170.188 188.272 118.369 1.00 62.59  ? 46   ALA C CB    1 
ATOM   20850 N  N     . ILE C 3  47   ? 172.287 190.594 118.582 1.00 49.31  ? 47   ILE C N     1 
ATOM   20851 C  CA    . ILE C 3  47   ? 173.550 191.093 119.106 1.00 46.27  ? 47   ILE C CA    1 
ATOM   20852 C  C     . ILE C 3  47   ? 174.099 190.100 120.116 1.00 58.36  ? 47   ILE C C     1 
ATOM   20853 O  O     . ILE C 3  47   ? 173.391 189.663 121.031 1.00 67.78  ? 47   ILE C O     1 
ATOM   20854 C  CB    . ILE C 3  47   ? 173.356 192.481 119.731 1.00 47.44  ? 47   ILE C CB    1 
ATOM   20855 C  CG1   . ILE C 3  47   ? 173.014 193.506 118.654 1.00 58.10  ? 47   ILE C CG1   1 
ATOM   20856 C  CG2   . ILE C 3  47   ? 174.600 192.903 120.481 1.00 52.90  ? 47   ILE C CG2   1 
ATOM   20857 C  CD1   . ILE C 3  47   ? 172.705 194.874 119.201 1.00 60.96  ? 47   ILE C CD1   1 
ATOM   20858 N  N     . ASP C 3  48   ? 175.367 189.728 119.950 1.00 56.91  ? 48   ASP C N     1 
ATOM   20859 C  CA    . ASP C 3  48   ? 176.010 188.773 120.845 1.00 50.69  ? 48   ASP C CA    1 
ATOM   20860 C  C     . ASP C 3  48   ? 177.325 189.305 121.395 1.00 56.77  ? 48   ASP C C     1 
ATOM   20861 O  O     . ASP C 3  48   ? 177.678 189.000 122.537 1.00 65.27  ? 48   ASP C O     1 
ATOM   20862 C  CB    . ASP C 3  48   ? 176.226 187.441 120.120 1.00 51.25  ? 48   ASP C CB    1 
ATOM   20863 C  CG    . ASP C 3  48   ? 176.668 186.339 121.054 1.00 62.91  ? 48   ASP C CG    1 
ATOM   20864 O  OD1   . ASP C 3  48   ? 176.276 186.375 122.238 1.00 65.13  ? 48   ASP C OD1   1 
ATOM   20865 O  OD2   . ASP C 3  48   ? 177.405 185.436 120.609 1.00 65.27  ? 48   ASP C OD2   1 
ATOM   20866 N  N     . TRP C 3  49   ? 178.064 190.086 120.616 1.00 53.21  ? 49   TRP C N     1 
ATOM   20867 C  CA    . TRP C 3  49   ? 179.354 190.624 121.032 1.00 47.85  ? 49   TRP C CA    1 
ATOM   20868 C  C     . TRP C 3  49   ? 179.195 192.118 121.283 1.00 58.05  ? 49   TRP C C     1 
ATOM   20869 O  O     . TRP C 3  49   ? 178.916 192.881 120.354 1.00 65.57  ? 49   TRP C O     1 
ATOM   20870 C  CB    . TRP C 3  49   ? 180.399 190.354 119.955 1.00 48.11  ? 49   TRP C CB    1 
ATOM   20871 C  CG    . TRP C 3  49   ? 181.801 190.645 120.349 1.00 47.07  ? 49   TRP C CG    1 
ATOM   20872 C  CD1   . TRP C 3  49   ? 182.724 189.753 120.797 1.00 59.40  ? 49   TRP C CD1   1 
ATOM   20873 C  CD2   . TRP C 3  49   ? 182.455 191.915 120.314 1.00 43.86  ? 49   TRP C CD2   1 
ATOM   20874 N  NE1   . TRP C 3  49   ? 183.914 190.387 121.043 1.00 59.18  ? 49   TRP C NE1   1 
ATOM   20875 C  CE2   . TRP C 3  49   ? 183.773 191.718 120.757 1.00 51.51  ? 49   TRP C CE2   1 
ATOM   20876 C  CE3   . TRP C 3  49   ? 182.052 193.202 119.955 1.00 53.25  ? 49   TRP C CE3   1 
ATOM   20877 C  CZ2   . TRP C 3  49   ? 184.690 192.757 120.849 1.00 55.56  ? 49   TRP C CZ2   1 
ATOM   20878 C  CZ3   . TRP C 3  49   ? 182.963 194.230 120.045 1.00 54.00  ? 49   TRP C CZ3   1 
ATOM   20879 C  CH2   . TRP C 3  49   ? 184.267 194.003 120.490 1.00 57.42  ? 49   TRP C CH2   1 
ATOM   20880 N  N     . VAL C 3  50   ? 179.374 192.540 122.533 1.00 50.99  ? 50   VAL C N     1 
ATOM   20881 C  CA    . VAL C 3  50   ? 179.184 193.929 122.932 1.00 43.83  ? 50   VAL C CA    1 
ATOM   20882 C  C     . VAL C 3  50   ? 180.454 194.427 123.604 1.00 47.14  ? 50   VAL C C     1 
ATOM   20883 O  O     . VAL C 3  50   ? 180.995 193.761 124.492 1.00 54.92  ? 50   VAL C O     1 
ATOM   20884 C  CB    . VAL C 3  50   ? 177.979 194.093 123.876 1.00 48.39  ? 50   VAL C CB    1 
ATOM   20885 C  CG1   . VAL C 3  50   ? 177.587 195.551 123.974 1.00 51.71  ? 50   VAL C CG1   1 
ATOM   20886 C  CG2   . VAL C 3  50   ? 176.810 193.261 123.394 1.00 52.81  ? 50   VAL C CG2   1 
ATOM   20887 N  N     . GLN C 3  51   ? 180.923 195.596 123.179 1.00 50.28  ? 51   GLN C N     1 
ATOM   20888 C  CA    . GLN C 3  51   ? 182.045 196.276 123.811 1.00 47.46  ? 51   GLN C CA    1 
ATOM   20889 C  C     . GLN C 3  51   ? 181.630 197.700 124.132 1.00 54.56  ? 51   GLN C C     1 
ATOM   20890 O  O     . GLN C 3  51   ? 181.178 198.430 123.246 1.00 64.77  ? 51   GLN C O     1 
ATOM   20891 C  CB    . GLN C 3  51   ? 183.276 196.280 122.909 1.00 50.07  ? 51   GLN C CB    1 
ATOM   20892 C  CG    . GLN C 3  51   ? 184.425 197.099 123.451 1.00 56.53  ? 51   GLN C CG    1 
ATOM   20893 C  CD    . GLN C 3  51   ? 185.416 197.477 122.374 1.00 65.35  ? 51   GLN C CD    1 
ATOM   20894 O  OE1   . GLN C 3  51   ? 185.377 196.945 121.266 1.00 68.76  ? 51   GLN C OE1   1 
ATOM   20895 N  NE2   . GLN C 3  51   ? 186.302 198.413 122.688 1.00 60.39  ? 51   GLN C NE2   1 
ATOM   20896 N  N     . ILE C 3  52   ? 181.794 198.096 125.390 1.00 54.02  ? 52   ILE C N     1 
ATOM   20897 C  CA    . ILE C 3  52   ? 181.357 199.399 125.872 1.00 54.64  ? 52   ILE C CA    1 
ATOM   20898 C  C     . ILE C 3  52   ? 182.585 200.253 126.141 1.00 56.07  ? 52   ILE C C     1 
ATOM   20899 O  O     . ILE C 3  52   ? 183.476 199.850 126.898 1.00 62.58  ? 52   ILE C O     1 
ATOM   20900 C  CB    . ILE C 3  52   ? 180.487 199.269 127.132 1.00 54.81  ? 52   ILE C CB    1 
ATOM   20901 C  CG1   . ILE C 3  52   ? 179.207 198.501 126.811 1.00 55.33  ? 52   ILE C CG1   1 
ATOM   20902 C  CG2   . ILE C 3  52   ? 180.160 200.636 127.687 1.00 56.01  ? 52   ILE C CG2   1 
ATOM   20903 C  CD1   . ILE C 3  52   ? 178.386 198.160 128.024 1.00 57.40  ? 52   ILE C CD1   1 
ATOM   20904 N  N     . ASP C 3  53   ? 182.628 201.433 125.526 1.00 60.79  ? 53   ASP C N     1 
ATOM   20905 C  CA    . ASP C 3  53   ? 183.773 202.338 125.667 1.00 58.98  ? 53   ASP C CA    1 
ATOM   20906 C  C     . ASP C 3  53   ? 183.593 203.219 126.899 1.00 61.52  ? 53   ASP C C     1 
ATOM   20907 O  O     . ASP C 3  53   ? 184.470 203.279 127.765 1.00 72.81  ? 53   ASP C O     1 
ATOM   20908 C  CB    . ASP C 3  53   ? 183.937 203.176 124.399 1.00 62.31  ? 53   ASP C CB    1 
ATOM   20909 C  CG    . ASP C 3  53   ? 184.441 202.360 123.227 1.00 72.72  ? 53   ASP C CG    1 
ATOM   20910 O  OD1   . ASP C 3  53   ? 185.039 201.290 123.462 1.00 74.01  ? 53   ASP C OD1   1 
ATOM   20911 O  OD2   . ASP C 3  53   ? 184.233 202.785 122.072 1.00 70.51  ? 53   ASP C OD2   1 
ATOM   20912 N  N     . ALA C 3  54   ? 182.462 203.912 126.981 1.00 60.14  ? 54   ALA C N     1 
ATOM   20913 C  CA    . ALA C 3  54   ? 182.125 204.743 128.131 1.00 64.00  ? 54   ALA C CA    1 
ATOM   20914 C  C     . ALA C 3  54   ? 180.676 204.467 128.499 1.00 60.60  ? 54   ALA C C     1 
ATOM   20915 O  O     . ALA C 3  54   ? 179.811 204.409 127.621 1.00 67.80  ? 54   ALA C O     1 
ATOM   20916 C  CB    . ALA C 3  54   ? 182.342 206.225 127.831 1.00 64.18  ? 54   ALA C CB    1 
ATOM   20917 N  N     . ASN C 3  55   ? 180.413 204.288 129.789 1.00 51.56  ? 55   ASN C N     1 
ATOM   20918 C  CA    . ASN C 3  55   ? 179.069 204.032 130.290 1.00 50.41  ? 55   ASN C CA    1 
ATOM   20919 C  C     . ASN C 3  55   ? 178.906 204.738 131.627 1.00 55.57  ? 55   ASN C C     1 
ATOM   20920 O  O     . ASN C 3  55   ? 179.246 204.180 132.675 1.00 61.72  ? 55   ASN C O     1 
ATOM   20921 C  CB    . ASN C 3  55   ? 178.811 202.535 130.428 1.00 57.54  ? 55   ASN C CB    1 
ATOM   20922 C  CG    . ASN C 3  55   ? 177.430 202.232 130.959 1.00 60.71  ? 55   ASN C CG    1 
ATOM   20923 O  OD1   . ASN C 3  55   ? 176.511 203.036 130.820 1.00 66.69  ? 55   ASN C OD1   1 
ATOM   20924 N  ND2   . ASN C 3  55   ? 177.273 201.065 131.567 1.00 60.80  ? 55   ASN C ND2   1 
ATOM   20925 N  N     . SER C 3  56   ? 178.383 205.960 131.590 1.00 56.36  ? 56   SER C N     1 
ATOM   20926 C  CA    . SER C 3  56   ? 178.107 206.726 132.794 1.00 52.43  ? 56   SER C CA    1 
ATOM   20927 C  C     . SER C 3  56   ? 176.687 206.531 133.299 1.00 52.95  ? 56   SER C C     1 
ATOM   20928 O  O     . SER C 3  56   ? 176.306 207.156 134.292 1.00 60.42  ? 56   SER C O     1 
ATOM   20929 C  CB    . SER C 3  56   ? 178.365 208.214 132.545 1.00 51.95  ? 56   SER C CB    1 
ATOM   20930 O  OG    . SER C 3  56   ? 179.753 208.491 132.521 1.00 53.60  ? 56   SER C OG    1 
ATOM   20931 N  N     . SER C 3  57   ? 175.900 205.682 132.645 1.00 42.58  ? 57   SER C N     1 
ATOM   20932 C  CA    . SER C 3  57   ? 174.528 205.458 133.065 1.00 43.91  ? 57   SER C CA    1 
ATOM   20933 C  C     . SER C 3  57   ? 174.489 204.724 134.399 1.00 53.60  ? 57   SER C C     1 
ATOM   20934 O  O     . SER C 3  57   ? 175.479 204.148 134.854 1.00 58.07  ? 57   SER C O     1 
ATOM   20935 C  CB    . SER C 3  57   ? 173.766 204.654 132.016 1.00 44.90  ? 57   SER C CB    1 
ATOM   20936 O  OG    . SER C 3  57   ? 174.301 203.350 131.902 1.00 54.89  ? 57   SER C OG    1 
ATOM   20937 N  N     . VAL C 3  58   ? 173.314 204.752 135.031 1.00 54.94  ? 58   VAL C N     1 
ATOM   20938 C  CA    . VAL C 3  58   ? 173.139 204.084 136.313 1.00 58.51  ? 58   VAL C CA    1 
ATOM   20939 C  C     . VAL C 3  58   ? 173.007 202.577 136.180 1.00 61.28  ? 58   VAL C C     1 
ATOM   20940 O  O     . VAL C 3  58   ? 172.962 201.879 137.197 1.00 65.88  ? 58   VAL C O     1 
ATOM   20941 C  CB    . VAL C 3  58   ? 171.912 204.657 137.048 1.00 58.86  ? 58   VAL C CB    1 
ATOM   20942 C  CG1   . VAL C 3  58   ? 172.224 206.039 137.589 1.00 57.67  ? 58   VAL C CG1   1 
ATOM   20943 C  CG2   . VAL C 3  58   ? 170.735 204.720 136.111 1.00 56.85  ? 58   VAL C CG2   1 
ATOM   20944 N  N     . LEU C 3  59   ? 172.942 202.058 134.958 1.00 56.13  ? 59   LEU C N     1 
ATOM   20945 C  CA    . LEU C 3  59   ? 172.898 200.622 134.719 1.00 53.50  ? 59   LEU C CA    1 
ATOM   20946 C  C     . LEU C 3  59   ? 174.301 200.128 134.400 1.00 59.00  ? 59   LEU C C     1 
ATOM   20947 O  O     . LEU C 3  59   ? 175.007 200.735 133.588 1.00 65.73  ? 59   LEU C O     1 
ATOM   20948 C  CB    . LEU C 3  59   ? 171.945 200.284 133.574 1.00 46.51  ? 59   LEU C CB    1 
ATOM   20949 C  CG    . LEU C 3  59   ? 170.505 200.761 133.749 1.00 53.59  ? 59   LEU C CG    1 
ATOM   20950 C  CD1   . LEU C 3  59   ? 169.611 200.157 132.685 1.00 55.00  ? 59   LEU C CD1   1 
ATOM   20951 C  CD2   . LEU C 3  59   ? 169.995 200.430 135.138 1.00 53.89  ? 59   LEU C CD2   1 
ATOM   20952 N  N     . HIS C 3  60   ? 174.701 199.032 135.037 1.00 57.10  ? 60   HIS C N     1 
ATOM   20953 C  CA    . HIS C 3  60   ? 176.040 198.505 134.835 1.00 57.95  ? 60   HIS C CA    1 
ATOM   20954 C  C     . HIS C 3  60   ? 176.196 197.956 133.420 1.00 58.32  ? 60   HIS C C     1 
ATOM   20955 O  O     . HIS C 3  60   ? 175.223 197.744 132.693 1.00 62.11  ? 60   HIS C O     1 
ATOM   20956 C  CB    . HIS C 3  60   ? 176.354 197.425 135.868 1.00 53.71  ? 60   HIS C CB    1 
ATOM   20957 C  CG    . HIS C 3  60   ? 175.305 196.366 135.974 1.00 60.73  ? 60   HIS C CG    1 
ATOM   20958 N  ND1   . HIS C 3  60   ? 175.468 195.102 135.452 1.00 64.08  ? 60   HIS C ND1   1 
ATOM   20959 C  CD2   . HIS C 3  60   ? 174.080 196.380 136.549 1.00 63.84  ? 60   HIS C CD2   1 
ATOM   20960 C  CE1   . HIS C 3  60   ? 174.388 194.384 135.699 1.00 60.59  ? 60   HIS C CE1   1 
ATOM   20961 N  NE2   . HIS C 3  60   ? 173.530 195.136 136.362 1.00 64.64  ? 60   HIS C NE2   1 
ATOM   20962 N  N     . ASP C 3  61   ? 177.451 197.736 133.035 1.00 62.09  ? 61   ASP C N     1 
ATOM   20963 C  CA    . ASP C 3  61   ? 177.801 197.420 131.656 1.00 62.23  ? 61   ASP C CA    1 
ATOM   20964 C  C     . ASP C 3  61   ? 177.098 196.170 131.150 1.00 63.91  ? 61   ASP C C     1 
ATOM   20965 O  O     . ASP C 3  61   ? 176.461 196.198 130.092 1.00 73.19  ? 61   ASP C O     1 
ATOM   20966 C  CB    . ASP C 3  61   ? 179.313 197.250 131.526 1.00 63.44  ? 61   ASP C CB    1 
ATOM   20967 C  CG    . ASP C 3  61   ? 180.055 198.558 131.658 1.00 65.52  ? 61   ASP C CG    1 
ATOM   20968 O  OD1   . ASP C 3  61   ? 179.836 199.451 130.818 1.00 68.98  ? 61   ASP C OD1   1 
ATOM   20969 O  OD2   . ASP C 3  61   ? 180.859 198.695 132.602 1.00 64.29  ? 61   ASP C OD2   1 
ATOM   20970 N  N     . GLU C 3  62   ? 177.205 195.068 131.891 1.00 59.18  ? 62   GLU C N     1 
ATOM   20971 C  CA    . GLU C 3  62   ? 176.557 193.840 131.453 1.00 57.28  ? 62   GLU C CA    1 
ATOM   20972 C  C     . GLU C 3  62   ? 175.042 193.957 131.431 1.00 59.92  ? 62   GLU C C     1 
ATOM   20973 O  O     . GLU C 3  62   ? 174.404 193.249 130.653 1.00 69.68  ? 62   GLU C O     1 
ATOM   20974 C  CB    . GLU C 3  62   ? 176.980 192.668 132.334 1.00 60.16  ? 62   GLU C CB    1 
ATOM   20975 C  CG    . GLU C 3  62   ? 177.308 193.047 133.756 1.00 67.78  ? 62   GLU C CG    1 
ATOM   20976 C  CD    . GLU C 3  62   ? 178.794 193.162 134.000 1.00 72.94  ? 62   GLU C CD    1 
ATOM   20977 O  OE1   . GLU C 3  62   ? 179.302 192.477 134.911 1.00 73.03  ? 62   GLU C OE1   1 
ATOM   20978 O  OE2   . GLU C 3  62   ? 179.453 193.941 133.285 1.00 72.68  ? 62   GLU C OE2   1 
ATOM   20979 N  N     . PHE C 3  63   ? 174.456 194.837 132.242 1.00 56.77  ? 63   PHE C N     1 
ATOM   20980 C  CA    . PHE C 3  63   ? 173.021 195.090 132.148 1.00 57.91  ? 63   PHE C CA    1 
ATOM   20981 C  C     . PHE C 3  63   ? 172.661 195.681 130.790 1.00 57.03  ? 63   PHE C C     1 
ATOM   20982 O  O     . PHE C 3  63   ? 171.704 195.242 130.138 1.00 63.36  ? 63   PHE C O     1 
ATOM   20983 C  CB    . PHE C 3  63   ? 172.595 196.022 133.282 1.00 58.26  ? 63   PHE C CB    1 
ATOM   20984 C  CG    . PHE C 3  63   ? 171.121 196.048 133.536 1.00 57.05  ? 63   PHE C CG    1 
ATOM   20985 C  CD1   . PHE C 3  63   ? 170.280 195.130 132.943 1.00 59.59  ? 63   PHE C CD1   1 
ATOM   20986 C  CD2   . PHE C 3  63   ? 170.579 196.980 134.399 1.00 58.11  ? 63   PHE C CD2   1 
ATOM   20987 C  CE1   . PHE C 3  63   ? 168.928 195.158 133.188 1.00 58.34  ? 63   PHE C CE1   1 
ATOM   20988 C  CE2   . PHE C 3  63   ? 169.229 197.008 134.649 1.00 56.27  ? 63   PHE C CE2   1 
ATOM   20989 C  CZ    . PHE C 3  63   ? 168.403 196.097 134.043 1.00 54.32  ? 63   PHE C CZ    1 
ATOM   20990 N  N     . ILE C 3  64   ? 173.436 196.667 130.338 1.00 53.77  ? 64   ILE C N     1 
ATOM   20991 C  CA    . ILE C 3  64   ? 173.185 197.272 129.035 1.00 52.50  ? 64   ILE C CA    1 
ATOM   20992 C  C     . ILE C 3  64   ? 173.449 196.268 127.925 1.00 56.02  ? 64   ILE C C     1 
ATOM   20993 O  O     . ILE C 3  64   ? 172.725 196.224 126.925 1.00 62.65  ? 64   ILE C O     1 
ATOM   20994 C  CB    . ILE C 3  64   ? 174.033 198.544 128.866 1.00 54.39  ? 64   ILE C CB    1 
ATOM   20995 C  CG1   . ILE C 3  64   ? 173.656 199.568 129.932 1.00 57.78  ? 64   ILE C CG1   1 
ATOM   20996 C  CG2   . ILE C 3  64   ? 173.835 199.136 127.486 1.00 58.59  ? 64   ILE C CG2   1 
ATOM   20997 C  CD1   . ILE C 3  64   ? 174.338 200.894 129.758 1.00 60.83  ? 64   ILE C CD1   1 
ATOM   20998 N  N     . ALA C 3  65   ? 174.491 195.449 128.076 1.00 47.26  ? 65   ALA C N     1 
ATOM   20999 C  CA    . ALA C 3  65   ? 174.765 194.423 127.074 1.00 47.51  ? 65   ALA C CA    1 
ATOM   21000 C  C     . ALA C 3  65   ? 173.627 193.413 126.997 1.00 50.99  ? 65   ALA C C     1 
ATOM   21001 O  O     . ALA C 3  65   ? 173.231 192.993 125.903 1.00 64.00  ? 65   ALA C O     1 
ATOM   21002 C  CB    . ALA C 3  65   ? 176.085 193.725 127.387 1.00 49.63  ? 65   ALA C CB    1 
ATOM   21003 N  N     . HIS C 3  66   ? 173.089 193.014 128.149 1.00 44.01  ? 66   HIS C N     1 
ATOM   21004 C  CA    . HIS C 3  66   ? 171.946 192.112 128.179 1.00 44.37  ? 66   HIS C CA    1 
ATOM   21005 C  C     . HIS C 3  66   ? 170.748 192.726 127.475 1.00 52.16  ? 66   HIS C C     1 
ATOM   21006 O  O     . HIS C 3  66   ? 170.079 192.066 126.673 1.00 60.65  ? 66   HIS C O     1 
ATOM   21007 C  CB    . HIS C 3  66   ? 171.595 191.775 129.626 1.00 48.13  ? 66   HIS C CB    1 
ATOM   21008 C  CG    . HIS C 3  66   ? 170.221 191.211 129.798 1.00 49.40  ? 66   HIS C CG    1 
ATOM   21009 N  ND1   . HIS C 3  66   ? 169.680 190.287 128.932 1.00 55.01  ? 66   HIS C ND1   1 
ATOM   21010 C  CD2   . HIS C 3  66   ? 169.266 191.465 130.722 1.00 50.88  ? 66   HIS C CD2   1 
ATOM   21011 C  CE1   . HIS C 3  66   ? 168.457 189.982 129.326 1.00 55.76  ? 66   HIS C CE1   1 
ATOM   21012 N  NE2   . HIS C 3  66   ? 168.180 190.685 130.409 1.00 55.38  ? 66   HIS C NE2   1 
ATOM   21013 N  N     . ARG C 3  67   ? 170.458 193.994 127.766 1.00 53.58  ? 67   ARG C N     1 
ATOM   21014 C  CA    . ARG C 3  67   ? 169.338 194.647 127.102 1.00 46.41  ? 67   ARG C CA    1 
ATOM   21015 C  C     . ARG C 3  67   ? 169.552 194.754 125.600 1.00 47.06  ? 67   ARG C C     1 
ATOM   21016 O  O     . ARG C 3  67   ? 168.607 194.540 124.835 1.00 49.21  ? 67   ARG C O     1 
ATOM   21017 C  CB    . ARG C 3  67   ? 169.101 196.029 127.703 1.00 44.41  ? 67   ARG C CB    1 
ATOM   21018 C  CG    . ARG C 3  67   ? 168.683 195.986 129.158 1.00 54.69  ? 67   ARG C CG    1 
ATOM   21019 C  CD    . ARG C 3  67   ? 168.271 197.352 129.663 1.00 50.11  ? 67   ARG C CD    1 
ATOM   21020 N  NE    . ARG C 3  67   ? 167.122 197.866 128.931 1.00 46.88  ? 67   ARG C NE    1 
ATOM   21021 C  CZ    . ARG C 3  67   ? 165.870 197.493 129.150 1.00 44.35  ? 67   ARG C CZ    1 
ATOM   21022 N  NH1   . ARG C 3  67   ? 165.568 196.597 130.073 1.00 46.39  ? 67   ARG C NH1   1 
ATOM   21023 N  NH2   . ARG C 3  67   ? 164.897 198.031 128.422 1.00 53.11  ? 67   ARG C NH2   1 
ATOM   21024 N  N     . LEU C 3  68   ? 170.771 195.065 125.164 1.00 52.64  ? 68   LEU C N     1 
ATOM   21025 C  CA    . LEU C 3  68   ? 171.071 195.141 123.741 1.00 49.30  ? 68   LEU C CA    1 
ATOM   21026 C  C     . LEU C 3  68   ? 170.907 193.799 123.050 1.00 50.51  ? 68   LEU C C     1 
ATOM   21027 O  O     . LEU C 3  68   ? 170.368 193.742 121.940 1.00 60.42  ? 68   LEU C O     1 
ATOM   21028 C  CB    . LEU C 3  68   ? 172.493 195.653 123.531 1.00 48.81  ? 68   LEU C CB    1 
ATOM   21029 C  CG    . LEU C 3  68   ? 172.710 197.147 123.738 1.00 54.21  ? 68   LEU C CG    1 
ATOM   21030 C  CD1   . LEU C 3  68   ? 174.188 197.442 123.835 1.00 52.86  ? 68   LEU C CD1   1 
ATOM   21031 C  CD2   . LEU C 3  68   ? 172.085 197.923 122.602 1.00 55.58  ? 68   LEU C CD2   1 
ATOM   21032 N  N     . GLY C 3  69   ? 171.361 192.716 123.681 1.00 51.66  ? 69   GLY C N     1 
ATOM   21033 C  CA    . GLY C 3  69   ? 171.294 191.417 123.039 1.00 51.28  ? 69   GLY C CA    1 
ATOM   21034 C  C     . GLY C 3  69   ? 169.886 190.929 122.793 1.00 55.63  ? 69   GLY C C     1 
ATOM   21035 O  O     . GLY C 3  69   ? 169.661 190.114 121.895 1.00 61.46  ? 69   GLY C O     1 
ATOM   21036 N  N     . LEU C 3  70   ? 168.925 191.415 123.567 1.00 51.74  ? 70   LEU C N     1 
ATOM   21037 C  CA    . LEU C 3  70   ? 167.539 191.008 123.415 1.00 53.08  ? 70   LEU C CA    1 
ATOM   21038 C  C     . LEU C 3  70   ? 166.781 191.868 122.415 1.00 51.30  ? 70   LEU C C     1 
ATOM   21039 O  O     . LEU C 3  70   ? 165.608 191.591 122.146 1.00 52.30  ? 70   LEU C O     1 
ATOM   21040 C  CB    . LEU C 3  70   ? 166.829 191.036 124.771 1.00 47.68  ? 70   LEU C CB    1 
ATOM   21041 C  CG    . LEU C 3  70   ? 166.930 189.783 125.648 1.00 51.44  ? 70   LEU C CG    1 
ATOM   21042 C  CD1   . LEU C 3  70   ? 166.258 188.603 124.975 1.00 55.72  ? 70   LEU C CD1   1 
ATOM   21043 C  CD2   . LEU C 3  70   ? 168.365 189.440 125.987 1.00 51.69  ? 70   LEU C CD2   1 
ATOM   21044 N  N     . ILE C 3  71   ? 167.416 192.892 121.855 1.00 57.60  ? 71   ILE C N     1 
ATOM   21045 C  CA    . ILE C 3  71   ? 166.778 193.744 120.857 1.00 59.14  ? 71   ILE C CA    1 
ATOM   21046 C  C     . ILE C 3  71   ? 166.694 192.978 119.543 1.00 63.77  ? 71   ILE C C     1 
ATOM   21047 O  O     . ILE C 3  71   ? 167.727 192.555 119.006 1.00 70.75  ? 71   ILE C O     1 
ATOM   21048 C  CB    . ILE C 3  71   ? 167.540 195.064 120.675 1.00 53.93  ? 71   ILE C CB    1 
ATOM   21049 C  CG1   . ILE C 3  71   ? 167.323 195.971 121.883 1.00 59.12  ? 71   ILE C CG1   1 
ATOM   21050 C  CG2   . ILE C 3  71   ? 167.101 195.759 119.403 1.00 49.71  ? 71   ILE C CG2   1 
ATOM   21051 C  CD1   . ILE C 3  71   ? 168.187 197.201 121.873 1.00 58.72  ? 71   ILE C CD1   1 
ATOM   21052 N  N     . PRO C 3  72   ? 165.499 192.773 118.998 1.00 54.86  ? 72   PRO C N     1 
ATOM   21053 C  CA    . PRO C 3  72   ? 165.384 192.052 117.728 1.00 54.86  ? 72   PRO C CA    1 
ATOM   21054 C  C     . PRO C 3  72   ? 165.950 192.869 116.580 1.00 56.60  ? 72   PRO C C     1 
ATOM   21055 O  O     . PRO C 3  72   ? 165.911 194.100 116.591 1.00 63.38  ? 72   PRO C O     1 
ATOM   21056 C  CB    . PRO C 3  72   ? 163.875 191.845 117.577 1.00 50.51  ? 72   PRO C CB    1 
ATOM   21057 C  CG    . PRO C 3  72   ? 163.282 192.974 118.324 1.00 51.66  ? 72   PRO C CG    1 
ATOM   21058 C  CD    . PRO C 3  72   ? 164.193 193.236 119.488 1.00 50.12  ? 72   PRO C CD    1 
ATOM   21059 N  N     . LEU C 3  73   ? 166.476 192.167 115.584 1.00 51.40  ? 73   LEU C N     1 
ATOM   21060 C  CA    . LEU C 3  73   ? 167.032 192.789 114.395 1.00 51.07  ? 73   LEU C CA    1 
ATOM   21061 C  C     . LEU C 3  73   ? 166.374 192.199 113.159 1.00 56.23  ? 73   LEU C C     1 
ATOM   21062 O  O     . LEU C 3  73   ? 166.140 190.990 113.080 1.00 66.14  ? 73   LEU C O     1 
ATOM   21063 C  CB    . LEU C 3  73   ? 168.545 192.595 114.326 1.00 51.57  ? 73   LEU C CB    1 
ATOM   21064 C  CG    . LEU C 3  73   ? 169.307 193.090 115.551 1.00 52.11  ? 73   LEU C CG    1 
ATOM   21065 C  CD1   . LEU C 3  73   ? 170.755 192.669 115.480 1.00 56.15  ? 73   LEU C CD1   1 
ATOM   21066 C  CD2   . LEU C 3  73   ? 169.194 194.593 115.665 1.00 57.40  ? 73   LEU C CD2   1 
ATOM   21067 N  N     . ILE C 3  74   ? 166.046 193.095 112.236 1.00 51.45  ? 74   ILE C N     1 
ATOM   21068 C  CA    . ILE C 3  74   ? 165.363 192.634 111.011 1.00 51.47  ? 74   ILE C CA    1 
ATOM   21069 C  C     . ILE C 3  74   ? 166.306 191.653 110.322 1.00 59.40  ? 74   ILE C C     1 
ATOM   21070 O  O     . ILE C 3  74   ? 167.392 192.071 109.925 1.00 66.91  ? 74   ILE C O     1 
ATOM   21071 C  CB    . ILE C 3  74   ? 164.897 193.821 110.154 1.00 51.35  ? 74   ILE C CB    1 
ATOM   21072 C  CG1   . ILE C 3  74   ? 163.629 194.450 110.727 1.00 58.37  ? 74   ILE C CG1   1 
ATOM   21073 C  CG2   . ILE C 3  74   ? 164.703 193.403 108.706 1.00 55.67  ? 74   ILE C CG2   1 
ATOM   21074 C  CD1   . ILE C 3  74   ? 163.429 195.888 110.327 1.00 57.32  ? 74   ILE C CD1   1 
ATOM   21075 N  N     . SER C 3  75   ? 165.920 190.389 110.238 1.00 53.81  ? 75   SER C N     1 
ATOM   21076 C  CA    . SER C 3  75   ? 166.713 189.322 109.649 1.00 50.04  ? 75   SER C CA    1 
ATOM   21077 C  C     . SER C 3  75   ? 166.011 188.638 108.489 1.00 58.28  ? 75   SER C C     1 
ATOM   21078 O  O     . SER C 3  75   ? 166.326 187.485 108.188 1.00 68.46  ? 75   SER C O     1 
ATOM   21079 C  CB    . SER C 3  75   ? 167.052 188.282 110.715 1.00 55.98  ? 75   SER C CB    1 
ATOM   21080 O  OG    . SER C 3  75   ? 167.784 188.868 111.770 1.00 64.11  ? 75   SER C OG    1 
ATOM   21081 N  N     . ASP C 3  76   ? 165.073 189.319 107.830 1.00 68.54  ? 76   ASP C N     1 
ATOM   21082 C  CA    . ASP C 3  76   ? 164.179 188.640 106.900 1.00 70.97  ? 76   ASP C CA    1 
ATOM   21083 C  C     . ASP C 3  76   ? 164.916 188.053 105.706 1.00 74.22  ? 76   ASP C C     1 
ATOM   21084 O  O     . ASP C 3  76   ? 164.523 186.998 105.195 1.00 79.03  ? 76   ASP C O     1 
ATOM   21085 C  CB    . ASP C 3  76   ? 163.092 189.605 106.427 1.00 73.14  ? 76   ASP C CB    1 
ATOM   21086 C  CG    . ASP C 3  76   ? 162.103 189.947 107.522 1.00 81.30  ? 76   ASP C CG    1 
ATOM   21087 O  OD1   . ASP C 3  76   ? 161.339 189.050 107.935 1.00 85.57  ? 76   ASP C OD1   1 
ATOM   21088 O  OD2   . ASP C 3  76   ? 162.089 191.112 107.969 1.00 76.36  ? 76   ASP C OD2   1 
ATOM   21089 N  N     . ASP C 3  77   ? 165.983 188.704 105.249 1.00 71.71  ? 77   ASP C N     1 
ATOM   21090 C  CA    . ASP C 3  77   ? 166.632 188.301 104.006 1.00 70.52  ? 77   ASP C CA    1 
ATOM   21091 C  C     . ASP C 3  77   ? 168.028 187.736 104.225 1.00 70.00  ? 77   ASP C C     1 
ATOM   21092 O  O     . ASP C 3  77   ? 168.290 186.598 103.825 1.00 71.67  ? 77   ASP C O     1 
ATOM   21093 C  CB    . ASP C 3  77   ? 166.687 189.491 103.041 1.00 75.25  ? 77   ASP C CB    1 
ATOM   21094 C  CG    . ASP C 3  77   ? 166.877 189.065 101.600 1.00 79.64  ? 77   ASP C CG    1 
ATOM   21095 O  OD1   . ASP C 3  77   ? 167.150 187.870 101.361 1.00 79.76  ? 77   ASP C OD1   1 
ATOM   21096 O  OD2   . ASP C 3  77   ? 166.759 189.927 100.704 1.00 76.49  ? 77   ASP C OD2   1 
ATOM   21097 N  N     . ILE C 3  78   ? 168.935 188.487 104.852 1.00 63.27  ? 78   ILE C N     1 
ATOM   21098 C  CA    . ILE C 3  78   ? 170.342 188.106 104.827 1.00 66.52  ? 78   ILE C CA    1 
ATOM   21099 C  C     . ILE C 3  78   ? 170.727 187.134 105.927 1.00 67.14  ? 78   ILE C C     1 
ATOM   21100 O  O     . ILE C 3  78   ? 171.913 186.817 106.065 1.00 74.36  ? 78   ILE C O     1 
ATOM   21101 C  CB    . ILE C 3  78   ? 171.251 189.348 104.909 1.00 67.10  ? 78   ILE C CB    1 
ATOM   21102 C  CG1   . ILE C 3  78   ? 171.270 189.910 106.327 1.00 61.95  ? 78   ILE C CG1   1 
ATOM   21103 C  CG2   . ILE C 3  78   ? 170.786 190.408 103.927 1.00 69.63  ? 78   ILE C CG2   1 
ATOM   21104 C  CD1   . ILE C 3  78   ? 171.934 191.256 106.411 1.00 64.73  ? 78   ILE C CD1   1 
ATOM   21105 N  N     . VAL C 3  79   ? 169.768 186.643 106.711 1.00 62.19  ? 79   VAL C N     1 
ATOM   21106 C  CA    . VAL C 3  79   ? 170.103 185.652 107.728 1.00 58.11  ? 79   VAL C CA    1 
ATOM   21107 C  C     . VAL C 3  79   ? 170.539 184.347 107.073 1.00 62.19  ? 79   VAL C C     1 
ATOM   21108 O  O     . VAL C 3  79   ? 171.329 183.584 107.642 1.00 68.78  ? 79   VAL C O     1 
ATOM   21109 C  CB    . VAL C 3  79   ? 168.924 185.446 108.696 1.00 60.50  ? 79   VAL C CB    1 
ATOM   21110 C  CG1   . VAL C 3  79   ? 167.824 184.623 108.050 1.00 60.88  ? 79   VAL C CG1   1 
ATOM   21111 C  CG2   . VAL C 3  79   ? 169.408 184.788 109.969 1.00 61.60  ? 79   VAL C CG2   1 
ATOM   21112 N  N     . ASP C 3  80   ? 170.033 184.066 105.869 1.00 63.77  ? 80   ASP C N     1 
ATOM   21113 C  CA    . ASP C 3  80   ? 170.484 182.885 105.142 1.00 62.41  ? 80   ASP C CA    1 
ATOM   21114 C  C     . ASP C 3  80   ? 171.854 183.103 104.517 1.00 64.66  ? 80   ASP C C     1 
ATOM   21115 O  O     . ASP C 3  80   ? 172.676 182.180 104.487 1.00 68.94  ? 80   ASP C O     1 
ATOM   21116 C  CB    . ASP C 3  80   ? 169.467 182.507 104.068 1.00 66.06  ? 80   ASP C CB    1 
ATOM   21117 C  CG    . ASP C 3  80   ? 168.050 182.472 104.595 1.00 72.42  ? 80   ASP C CG    1 
ATOM   21118 O  OD1   . ASP C 3  80   ? 167.869 182.161 105.790 1.00 72.01  ? 80   ASP C OD1   1 
ATOM   21119 O  OD2   . ASP C 3  80   ? 167.117 182.755 103.816 1.00 73.68  ? 80   ASP C OD2   1 
ATOM   21120 N  N     . LYS C 3  81   ? 172.117 184.306 104.008 1.00 61.32  ? 81   LYS C N     1 
ATOM   21121 C  CA    . LYS C 3  81   ? 173.411 184.590 103.400 1.00 61.40  ? 81   LYS C CA    1 
ATOM   21122 C  C     . LYS C 3  81   ? 174.532 184.567 104.430 1.00 62.64  ? 81   LYS C C     1 
ATOM   21123 O  O     . LYS C 3  81   ? 175.628 184.073 104.146 1.00 64.07  ? 81   LYS C O     1 
ATOM   21124 C  CB    . LYS C 3  81   ? 173.371 185.942 102.691 1.00 62.08  ? 81   LYS C CB    1 
ATOM   21125 C  CG    . LYS C 3  81   ? 172.147 186.139 101.818 1.00 67.70  ? 81   LYS C CG    1 
ATOM   21126 C  CD    . LYS C 3  81   ? 171.971 187.595 101.430 1.00 69.05  ? 81   LYS C CD    1 
ATOM   21127 C  CE    . LYS C 3  81   ? 170.620 187.823 100.776 1.00 69.90  ? 81   LYS C CE    1 
ATOM   21128 N  NZ    . LYS C 3  81   ? 170.393 186.881 99.646  1.00 69.54  ? 81   LYS C NZ    1 
ATOM   21129 N  N     . LEU C 3  82   ? 174.278 185.095 105.622 1.00 61.42  ? 82   LEU C N     1 
ATOM   21130 C  CA    . LEU C 3  82   ? 175.310 185.173 106.641 1.00 57.97  ? 82   LEU C CA    1 
ATOM   21131 C  C     . LEU C 3  82   ? 175.637 183.785 107.180 1.00 57.04  ? 82   LEU C C     1 
ATOM   21132 O  O     . LEU C 3  82   ? 174.801 182.878 107.192 1.00 64.28  ? 82   LEU C O     1 
ATOM   21133 C  CB    . LEU C 3  82   ? 174.867 186.088 107.780 1.00 58.41  ? 82   LEU C CB    1 
ATOM   21134 C  CG    . LEU C 3  82   ? 175.906 187.123 108.206 1.00 68.38  ? 82   LEU C CG    1 
ATOM   21135 C  CD1   . LEU C 3  82   ? 176.539 187.756 106.982 1.00 68.58  ? 82   LEU C CD1   1 
ATOM   21136 C  CD2   . LEU C 3  82   ? 175.279 188.182 109.077 1.00 63.17  ? 82   LEU C CD2   1 
ATOM   21137 N  N     . GLN C 3  83   ? 176.875 183.626 107.630 1.00 59.82  ? 83   GLN C N     1 
ATOM   21138 C  CA    . GLN C 3  83   ? 177.359 182.359 108.152 1.00 64.50  ? 83   GLN C CA    1 
ATOM   21139 C  C     . GLN C 3  83   ? 177.633 182.470 109.645 1.00 65.81  ? 83   GLN C C     1 
ATOM   21140 O  O     . GLN C 3  83   ? 177.930 183.551 110.161 1.00 69.16  ? 83   GLN C O     1 
ATOM   21141 C  CB    . GLN C 3  83   ? 178.636 181.916 107.434 1.00 65.77  ? 83   GLN C CB    1 
ATOM   21142 C  CG    . GLN C 3  83   ? 178.450 181.608 105.964 1.00 70.54  ? 83   GLN C CG    1 
ATOM   21143 C  CD    . GLN C 3  83   ? 179.557 182.189 105.114 1.00 71.07  ? 83   GLN C CD    1 
ATOM   21144 O  OE1   . GLN C 3  83   ? 180.635 182.506 105.615 1.00 71.18  ? 83   GLN C OE1   1 
ATOM   21145 N  NE2   . GLN C 3  83   ? 179.297 182.335 103.821 1.00 69.23  ? 83   GLN C NE2   1 
ATOM   21146 N  N     . TYR C 3  84   ? 177.522 181.337 110.332 1.00 56.07  ? 84   TYR C N     1 
ATOM   21147 C  CA    . TYR C 3  84   ? 177.883 181.280 111.739 1.00 52.00  ? 84   TYR C CA    1 
ATOM   21148 C  C     . TYR C 3  84   ? 179.342 181.675 111.915 1.00 55.05  ? 84   TYR C C     1 
ATOM   21149 O  O     . TYR C 3  84   ? 180.202 181.302 111.113 1.00 63.48  ? 84   TYR C O     1 
ATOM   21150 C  CB    . TYR C 3  84   ? 177.653 179.873 112.285 1.00 59.48  ? 84   TYR C CB    1 
ATOM   21151 C  CG    . TYR C 3  84   ? 176.207 179.439 112.305 1.00 59.61  ? 84   TYR C CG    1 
ATOM   21152 C  CD1   . TYR C 3  84   ? 175.233 180.229 112.892 1.00 59.25  ? 84   TYR C CD1   1 
ATOM   21153 C  CD2   . TYR C 3  84   ? 175.817 178.241 111.727 1.00 61.14  ? 84   TYR C CD2   1 
ATOM   21154 C  CE1   . TYR C 3  84   ? 173.912 179.833 112.912 1.00 62.10  ? 84   TYR C CE1   1 
ATOM   21155 C  CE2   . TYR C 3  84   ? 174.499 177.839 111.741 1.00 60.86  ? 84   TYR C CE2   1 
ATOM   21156 C  CZ    . TYR C 3  84   ? 173.551 178.638 112.334 1.00 63.65  ? 84   TYR C CZ    1 
ATOM   21157 O  OH    . TYR C 3  84   ? 172.235 178.241 112.349 1.00 66.04  ? 84   TYR C OH    1 
ATOM   21158 N  N     . SER C 3  85   ? 179.620 182.447 112.967 1.00 69.83  ? 85   SER C N     1 
ATOM   21159 C  CA    . SER C 3  85   ? 180.989 182.880 113.217 1.00 74.53  ? 85   SER C CA    1 
ATOM   21160 C  C     . SER C 3  85   ? 181.923 181.710 113.483 1.00 74.99  ? 85   SER C C     1 
ATOM   21161 O  O     . SER C 3  85   ? 183.117 181.803 113.179 1.00 77.66  ? 85   SER C O     1 
ATOM   21162 C  CB    . SER C 3  85   ? 181.030 183.854 114.393 1.00 78.92  ? 85   SER C CB    1 
ATOM   21163 O  OG    . SER C 3  85   ? 182.129 184.740 114.275 1.00 80.22  ? 85   SER C OG    1 
ATOM   21164 N  N     . ARG C 3  86   ? 181.410 180.617 114.049 1.00 70.03  ? 86   ARG C N     1 
ATOM   21165 C  CA    . ARG C 3  86   ? 182.237 179.436 114.261 1.00 69.59  ? 86   ARG C CA    1 
ATOM   21166 C  C     . ARG C 3  86   ? 182.701 178.845 112.936 1.00 71.65  ? 86   ARG C C     1 
ATOM   21167 O  O     . ARG C 3  86   ? 183.866 178.457 112.796 1.00 74.41  ? 86   ARG C O     1 
ATOM   21168 C  CB    . ARG C 3  86   ? 181.461 178.396 115.064 1.00 69.49  ? 86   ARG C CB    1 
ATOM   21169 C  CG    . ARG C 3  86   ? 179.991 178.339 114.701 1.00 71.94  ? 86   ARG C CG    1 
ATOM   21170 C  CD    . ARG C 3  86   ? 179.225 177.387 115.593 1.00 71.78  ? 86   ARG C CD    1 
ATOM   21171 N  NE    . ARG C 3  86   ? 177.795 177.434 115.318 1.00 76.76  ? 86   ARG C NE    1 
ATOM   21172 C  CZ    . ARG C 3  86   ? 176.932 178.194 115.977 1.00 76.87  ? 86   ARG C CZ    1 
ATOM   21173 N  NH1   . ARG C 3  86   ? 177.321 178.983 116.965 1.00 72.59  ? 86   ARG C NH1   1 
ATOM   21174 N  NH2   . ARG C 3  86   ? 175.648 178.165 115.634 1.00 72.47  ? 86   ARG C NH2   1 
ATOM   21175 N  N     . ASP C 3  87   ? 181.805 178.772 111.956 1.00 69.97  ? 87   ASP C N     1 
ATOM   21176 C  CA    . ASP C 3  87   ? 182.121 178.216 110.649 1.00 66.46  ? 87   ASP C CA    1 
ATOM   21177 C  C     . ASP C 3  87   ? 182.817 179.211 109.735 1.00 64.62  ? 87   ASP C C     1 
ATOM   21178 O  O     . ASP C 3  87   ? 183.345 178.808 108.694 1.00 69.88  ? 87   ASP C O     1 
ATOM   21179 C  CB    . ASP C 3  87   ? 180.845 177.711 109.971 1.00 67.99  ? 87   ASP C CB    1 
ATOM   21180 C  CG    . ASP C 3  87   ? 180.173 176.602 110.749 1.00 74.00  ? 87   ASP C CG    1 
ATOM   21181 O  OD1   . ASP C 3  87   ? 180.707 176.209 111.807 1.00 75.23  ? 87   ASP C OD1   1 
ATOM   21182 O  OD2   . ASP C 3  87   ? 179.111 176.122 110.303 1.00 72.83  ? 87   ASP C OD2   1 
ATOM   21183 N  N     . CYS C 3  88   ? 182.833 180.490 110.091 1.00 73.84  ? 88   CYS C N     1 
ATOM   21184 C  CA    . CYS C 3  88   ? 183.437 181.493 109.228 1.00 73.39  ? 88   CYS C CA    1 
ATOM   21185 C  C     . CYS C 3  88   ? 184.952 181.342 109.205 1.00 74.38  ? 88   CYS C C     1 
ATOM   21186 O  O     . CYS C 3  88   ? 185.578 180.954 110.194 1.00 79.67  ? 88   CYS C O     1 
ATOM   21187 C  CB    . CYS C 3  88   ? 183.060 182.895 109.694 1.00 81.31  ? 88   CYS C CB    1 
ATOM   21188 S  SG    . CYS C 3  88   ? 183.527 184.193 108.538 1.00 94.97  ? 88   CYS C SG    1 
ATOM   21189 N  N     . THR C 3  89   ? 185.540 181.653 108.050 1.00 74.52  ? 89   THR C N     1 
ATOM   21190 C  CA    . THR C 3  89   ? 186.979 181.490 107.881 1.00 77.71  ? 89   THR C CA    1 
ATOM   21191 C  C     . THR C 3  89   ? 187.754 182.516 108.697 1.00 77.59  ? 89   THR C C     1 
ATOM   21192 O  O     . THR C 3  89   ? 188.803 182.203 109.271 1.00 81.70  ? 89   THR C O     1 
ATOM   21193 C  CB    . THR C 3  89   ? 187.346 181.596 106.403 1.00 80.93  ? 89   THR C CB    1 
ATOM   21194 O  OG1   . THR C 3  89   ? 187.111 182.933 105.948 1.00 81.44  ? 89   THR C OG1   1 
ATOM   21195 C  CG2   . THR C 3  89   ? 186.506 180.634 105.581 1.00 80.14  ? 89   THR C CG2   1 
ATOM   21196 N  N     . CYS C 3  90   ? 187.256 183.747 108.758 1.00 81.89  ? 90   CYS C N     1 
ATOM   21197 C  CA    . CYS C 3  90   ? 187.990 184.817 109.412 1.00 83.17  ? 90   CYS C CA    1 
ATOM   21198 C  C     . CYS C 3  90   ? 187.990 184.632 110.925 1.00 83.43  ? 90   CYS C C     1 
ATOM   21199 O  O     . CYS C 3  90   ? 187.070 184.057 111.513 1.00 85.28  ? 90   CYS C O     1 
ATOM   21200 C  CB    . CYS C 3  90   ? 187.388 186.179 109.072 1.00 86.42  ? 90   CYS C CB    1 
ATOM   21201 S  SG    . CYS C 3  90   ? 185.968 186.631 110.098 1.00 98.27  ? 90   CYS C SG    1 
ATOM   21202 N  N     . GLU C 3  91   ? 189.050 185.126 111.555 1.00 87.58  ? 91   GLU C N     1 
ATOM   21203 C  CA    . GLU C 3  91   ? 189.060 185.229 113.002 1.00 90.63  ? 91   GLU C CA    1 
ATOM   21204 C  C     . GLU C 3  91   ? 188.219 186.424 113.437 1.00 95.02  ? 91   GLU C C     1 
ATOM   21205 O  O     . GLU C 3  91   ? 187.937 187.335 112.654 1.00 95.28  ? 91   GLU C O     1 
ATOM   21206 C  CB    . GLU C 3  91   ? 190.489 185.365 113.527 1.00 91.12  ? 91   GLU C CB    1 
ATOM   21207 C  CG    . GLU C 3  91   ? 191.017 186.791 113.552 1.00 95.09  ? 91   GLU C CG    1 
ATOM   21208 C  CD    . GLU C 3  91   ? 191.147 187.395 112.168 1.00 98.06  ? 91   GLU C CD    1 
ATOM   21209 O  OE1   . GLU C 3  91   ? 191.300 186.629 111.193 1.00 96.99  ? 91   GLU C OE1   1 
ATOM   21210 O  OE2   . GLU C 3  91   ? 191.095 188.637 112.054 1.00 96.69  ? 91   GLU C OE2   1 
ATOM   21211 N  N     . GLU C 3  92   ? 187.818 186.408 114.709 1.00 93.08  ? 92   GLU C N     1 
ATOM   21212 C  CA    . GLU C 3  92   ? 186.959 187.444 115.270 1.00 92.68  ? 92   GLU C CA    1 
ATOM   21213 C  C     . GLU C 3  92   ? 185.680 187.579 114.453 1.00 92.60  ? 92   GLU C C     1 
ATOM   21214 O  O     . GLU C 3  92   ? 184.878 186.643 114.392 1.00 93.64  ? 92   GLU C O     1 
ATOM   21215 C  CB    . GLU C 3  92   ? 187.702 188.782 115.348 1.00 92.42  ? 92   GLU C CB    1 
ATOM   21216 C  CG    . GLU C 3  92   ? 187.142 189.764 116.374 1.00 93.15  ? 92   GLU C CG    1 
ATOM   21217 C  CD    . GLU C 3  92   ? 187.034 189.173 117.770 1.00 95.76  ? 92   GLU C CD    1 
ATOM   21218 O  OE1   . GLU C 3  92   ? 187.861 188.309 118.128 1.00 94.26  ? 92   GLU C OE1   1 
ATOM   21219 O  OE2   . GLU C 3  92   ? 186.116 189.578 118.513 1.00 94.06  ? 92   GLU C OE2   1 
ATOM   21220 N  N     . PHE C 3  93   ? 185.479 188.731 113.817 1.00 78.36  ? 93   PHE C N     1 
ATOM   21221 C  CA    . PHE C 3  93   ? 184.259 188.999 113.072 1.00 74.03  ? 93   PHE C CA    1 
ATOM   21222 C  C     . PHE C 3  93   ? 184.586 189.666 111.745 1.00 73.64  ? 93   PHE C C     1 
ATOM   21223 O  O     . PHE C 3  93   ? 185.532 190.453 111.649 1.00 80.11  ? 93   PHE C O     1 
ATOM   21224 C  CB    . PHE C 3  93   ? 183.307 189.887 113.878 1.00 76.37  ? 93   PHE C CB    1 
ATOM   21225 C  CG    . PHE C 3  93   ? 182.860 189.273 115.170 1.00 79.82  ? 93   PHE C CG    1 
ATOM   21226 C  CD1   . PHE C 3  93   ? 183.599 189.446 116.325 1.00 78.01  ? 93   PHE C CD1   1 
ATOM   21227 C  CD2   . PHE C 3  93   ? 181.705 188.515 115.229 1.00 79.71  ? 93   PHE C CD2   1 
ATOM   21228 C  CE1   . PHE C 3  93   ? 183.192 188.879 117.513 1.00 78.60  ? 93   PHE C CE1   1 
ATOM   21229 C  CE2   . PHE C 3  93   ? 181.295 187.948 116.414 1.00 78.80  ? 93   PHE C CE2   1 
ATOM   21230 C  CZ    . PHE C 3  93   ? 182.038 188.129 117.557 1.00 78.04  ? 93   PHE C CZ    1 
ATOM   21231 N  N     . CYS C 3  94   ? 183.798 189.347 110.730 1.00 62.34  ? 94   CYS C N     1 
ATOM   21232 C  CA    . CYS C 3  94   ? 183.884 189.942 109.406 1.00 65.45  ? 94   CYS C CA    1 
ATOM   21233 C  C     . CYS C 3  94   ? 182.475 190.230 108.924 1.00 69.57  ? 94   CYS C C     1 
ATOM   21234 O  O     . CYS C 3  94   ? 181.504 189.673 109.447 1.00 77.05  ? 94   CYS C O     1 
ATOM   21235 C  CB    . CYS C 3  94   ? 184.604 189.004 108.424 1.00 67.77  ? 94   CYS C CB    1 
ATOM   21236 S  SG    . CYS C 3  94   ? 183.521 187.806 107.631 1.00 79.65  ? 94   CYS C SG    1 
ATOM   21237 N  N     . PRO C 3  95   ? 182.318 191.110 107.931 1.00 54.61  ? 95   PRO C N     1 
ATOM   21238 C  CA    . PRO C 3  95   ? 180.967 191.391 107.418 1.00 51.94  ? 95   PRO C CA    1 
ATOM   21239 C  C     . PRO C 3  95   ? 180.255 190.167 106.878 1.00 51.57  ? 95   PRO C C     1 
ATOM   21240 O  O     . PRO C 3  95   ? 179.019 190.146 106.866 1.00 57.59  ? 95   PRO C O     1 
ATOM   21241 C  CB    . PRO C 3  95   ? 181.218 192.427 106.313 1.00 55.94  ? 95   PRO C CB    1 
ATOM   21242 C  CG    . PRO C 3  95   ? 182.669 192.302 105.986 1.00 59.08  ? 95   PRO C CG    1 
ATOM   21243 C  CD    . PRO C 3  95   ? 183.328 191.957 107.277 1.00 59.69  ? 95   PRO C CD    1 
ATOM   21244 N  N     . GLU C 3  96   ? 180.988 189.147 106.434 1.00 59.22  ? 96   GLU C N     1 
ATOM   21245 C  CA    . GLU C 3  96   ? 180.345 187.935 105.940 1.00 62.43  ? 96   GLU C CA    1 
ATOM   21246 C  C     . GLU C 3  96   ? 179.877 187.043 107.083 1.00 65.09  ? 96   GLU C C     1 
ATOM   21247 O  O     . GLU C 3  96   ? 179.233 186.016 106.845 1.00 70.26  ? 96   GLU C O     1 
ATOM   21248 C  CB    . GLU C 3  96   ? 181.301 187.168 105.027 1.00 66.30  ? 96   GLU C CB    1 
ATOM   21249 C  CG    . GLU C 3  96   ? 181.692 187.918 103.767 1.00 70.60  ? 96   GLU C CG    1 
ATOM   21250 C  CD    . GLU C 3  96   ? 180.754 187.648 102.610 1.00 75.81  ? 96   GLU C CD    1 
ATOM   21251 O  OE1   . GLU C 3  96   ? 179.523 187.673 102.819 1.00 76.37  ? 96   GLU C OE1   1 
ATOM   21252 O  OE2   . GLU C 3  96   ? 181.249 187.413 101.488 1.00 73.94  ? 96   GLU C OE2   1 
ATOM   21253 N  N     . CYS C 3  97   ? 180.197 187.405 108.323 1.00 66.91  ? 97   CYS C N     1 
ATOM   21254 C  CA    . CYS C 3  97   ? 179.831 186.602 109.480 1.00 64.41  ? 97   CYS C CA    1 
ATOM   21255 C  C     . CYS C 3  97   ? 179.215 187.412 110.612 1.00 65.47  ? 97   CYS C C     1 
ATOM   21256 O  O     . CYS C 3  97   ? 178.812 186.826 111.620 1.00 69.19  ? 97   CYS C O     1 
ATOM   21257 C  CB    . CYS C 3  97   ? 181.055 185.841 109.998 1.00 71.02  ? 97   CYS C CB    1 
ATOM   21258 S  SG    . CYS C 3  97   ? 182.176 186.804 111.037 1.00 85.34  ? 97   CYS C SG    1 
ATOM   21259 N  N     . SER C 3  98   ? 179.123 188.733 110.477 1.00 61.90  ? 98   SER C N     1 
ATOM   21260 C  CA    . SER C 3  98   ? 178.601 189.564 111.551 1.00 58.67  ? 98   SER C CA    1 
ATOM   21261 C  C     . SER C 3  98   ? 178.119 190.891 110.985 1.00 61.27  ? 98   SER C C     1 
ATOM   21262 O  O     . SER C 3  98   ? 178.412 191.251 109.843 1.00 68.13  ? 98   SER C O     1 
ATOM   21263 C  CB    . SER C 3  98   ? 179.655 189.811 112.630 1.00 63.19  ? 98   SER C CB    1 
ATOM   21264 O  OG    . SER C 3  98   ? 180.701 190.622 112.129 1.00 65.29  ? 98   SER C OG    1 
ATOM   21265 N  N     . VAL C 3  99   ? 177.372 191.619 111.810 1.00 62.72  ? 99   VAL C N     1 
ATOM   21266 C  CA    . VAL C 3  99   ? 176.915 192.966 111.496 1.00 58.48  ? 99   VAL C CA    1 
ATOM   21267 C  C     . VAL C 3  99   ? 177.316 193.883 112.640 1.00 64.24  ? 99   VAL C C     1 
ATOM   21268 O  O     . VAL C 3  99   ? 177.013 193.598 113.803 1.00 73.71  ? 99   VAL C O     1 
ATOM   21269 C  CB    . VAL C 3  99   ? 175.394 193.019 111.278 1.00 55.48  ? 99   VAL C CB    1 
ATOM   21270 C  CG1   . VAL C 3  99   ? 174.935 194.456 111.246 1.00 60.92  ? 99   VAL C CG1   1 
ATOM   21271 C  CG2   . VAL C 3  99   ? 175.021 192.306 109.995 1.00 63.22  ? 99   VAL C CG2   1 
ATOM   21272 N  N     . GLU C 3  100  ? 177.981 194.986 112.313 1.00 65.72  ? 100  GLU C N     1 
ATOM   21273 C  CA    . GLU C 3  100  ? 178.511 195.897 113.317 1.00 65.33  ? 100  GLU C CA    1 
ATOM   21274 C  C     . GLU C 3  100  ? 177.464 196.934 113.700 1.00 69.24  ? 100  GLU C C     1 
ATOM   21275 O  O     . GLU C 3  100  ? 176.839 197.546 112.829 1.00 74.48  ? 100  GLU C O     1 
ATOM   21276 C  CB    . GLU C 3  100  ? 179.770 196.587 112.796 1.00 67.94  ? 100  GLU C CB    1 
ATOM   21277 C  CG    . GLU C 3  100  ? 180.497 197.418 113.830 1.00 74.26  ? 100  GLU C CG    1 
ATOM   21278 C  CD    . GLU C 3  100  ? 181.612 198.242 113.224 1.00 78.23  ? 100  GLU C CD    1 
ATOM   21279 O  OE1   . GLU C 3  100  ? 181.787 198.188 111.989 1.00 76.36  ? 100  GLU C OE1   1 
ATOM   21280 O  OE2   . GLU C 3  100  ? 182.314 198.946 113.977 1.00 77.42  ? 100  GLU C OE2   1 
ATOM   21281 N  N     . PHE C 3  101  ? 177.281 197.128 115.002 1.00 61.69  ? 101  PHE C N     1 
ATOM   21282 C  CA    . PHE C 3  101  ? 176.385 198.140 115.541 1.00 56.13  ? 101  PHE C CA    1 
ATOM   21283 C  C     . PHE C 3  101  ? 177.176 199.121 116.392 1.00 60.62  ? 101  PHE C C     1 
ATOM   21284 O  O     . PHE C 3  101  ? 178.062 198.721 117.152 1.00 72.15  ? 101  PHE C O     1 
ATOM   21285 C  CB    . PHE C 3  101  ? 175.272 197.515 116.381 1.00 61.10  ? 101  PHE C CB    1 
ATOM   21286 C  CG    . PHE C 3  101  ? 174.193 196.867 115.571 1.00 59.81  ? 101  PHE C CG    1 
ATOM   21287 C  CD1   . PHE C 3  101  ? 174.294 195.544 115.192 1.00 60.31  ? 101  PHE C CD1   1 
ATOM   21288 C  CD2   . PHE C 3  101  ? 173.074 197.582 115.192 1.00 66.51  ? 101  PHE C CD2   1 
ATOM   21289 C  CE1   . PHE C 3  101  ? 173.300 194.947 114.451 1.00 63.85  ? 101  PHE C CE1   1 
ATOM   21290 C  CE2   . PHE C 3  101  ? 172.079 196.990 114.451 1.00 67.73  ? 101  PHE C CE2   1 
ATOM   21291 C  CZ    . PHE C 3  101  ? 172.192 195.671 114.080 1.00 67.08  ? 101  PHE C CZ    1 
ATOM   21292 N  N     . THR C 3  102  ? 176.850 200.403 116.264 1.00 56.77  ? 102  THR C N     1 
ATOM   21293 C  CA    . THR C 3  102  ? 177.523 201.457 117.005 1.00 60.32  ? 102  THR C CA    1 
ATOM   21294 C  C     . THR C 3  102  ? 176.487 202.356 117.660 1.00 62.04  ? 102  THR C C     1 
ATOM   21295 O  O     . THR C 3  102  ? 175.538 202.800 117.008 1.00 68.72  ? 102  THR C O     1 
ATOM   21296 C  CB    . THR C 3  102  ? 178.434 202.283 116.090 1.00 64.11  ? 102  THR C CB    1 
ATOM   21297 O  OG1   . THR C 3  102  ? 179.594 201.515 115.750 1.00 62.06  ? 102  THR C OG1   1 
ATOM   21298 C  CG2   . THR C 3  102  ? 178.871 203.563 116.781 1.00 65.63  ? 102  THR C CG2   1 
ATOM   21299 N  N     . LEU C 3  103  ? 176.668 202.617 118.952 1.00 51.20  ? 103  LEU C N     1 
ATOM   21300 C  CA    . LEU C 3  103  ? 175.784 203.492 119.711 1.00 53.17  ? 103  LEU C CA    1 
ATOM   21301 C  C     . LEU C 3  103  ? 176.629 204.567 120.374 1.00 56.18  ? 103  LEU C C     1 
ATOM   21302 O  O     . LEU C 3  103  ? 177.650 204.258 120.995 1.00 63.71  ? 103  LEU C O     1 
ATOM   21303 C  CB    . LEU C 3  103  ? 174.990 202.701 120.754 1.00 57.17  ? 103  LEU C CB    1 
ATOM   21304 C  CG    . LEU C 3  103  ? 173.932 203.461 121.551 1.00 61.35  ? 103  LEU C CG    1 
ATOM   21305 C  CD1   . LEU C 3  103  ? 172.682 202.617 121.692 1.00 60.93  ? 103  LEU C CD1   1 
ATOM   21306 C  CD2   . LEU C 3  103  ? 174.460 203.849 122.915 1.00 61.25  ? 103  LEU C CD2   1 
ATOM   21307 N  N     . ASP C 3  104  ? 176.208 205.822 120.241 1.00 61.18  ? 104  ASP C N     1 
ATOM   21308 C  CA    . ASP C 3  104  ? 176.948 206.964 120.769 1.00 62.73  ? 104  ASP C CA    1 
ATOM   21309 C  C     . ASP C 3  104  ? 175.942 208.005 121.237 1.00 66.24  ? 104  ASP C C     1 
ATOM   21310 O  O     . ASP C 3  104  ? 175.446 208.797 120.430 1.00 67.73  ? 104  ASP C O     1 
ATOM   21311 C  CB    . ASP C 3  104  ? 177.880 207.548 119.709 1.00 66.20  ? 104  ASP C CB    1 
ATOM   21312 C  CG    . ASP C 3  104  ? 178.901 208.502 120.289 1.00 68.88  ? 104  ASP C CG    1 
ATOM   21313 O  OD1   . ASP C 3  104  ? 178.501 209.545 120.849 1.00 66.38  ? 104  ASP C OD1   1 
ATOM   21314 O  OD2   . ASP C 3  104  ? 180.109 208.217 120.165 1.00 69.65  ? 104  ASP C OD2   1 
ATOM   21315 N  N     . VAL C 3  105  ? 175.640 208.009 122.531 1.00 58.37  ? 105  VAL C N     1 
ATOM   21316 C  CA    . VAL C 3  105  ? 174.626 208.894 123.088 1.00 51.01  ? 105  VAL C CA    1 
ATOM   21317 C  C     . VAL C 3  105  ? 175.180 209.579 124.328 1.00 56.19  ? 105  VAL C C     1 
ATOM   21318 O  O     . VAL C 3  105  ? 175.741 208.926 125.213 1.00 66.50  ? 105  VAL C O     1 
ATOM   21319 C  CB    . VAL C 3  105  ? 173.333 208.128 123.430 1.00 56.85  ? 105  VAL C CB    1 
ATOM   21320 C  CG1   . VAL C 3  105  ? 172.361 209.037 124.145 1.00 61.68  ? 105  VAL C CG1   1 
ATOM   21321 C  CG2   . VAL C 3  105  ? 172.708 207.567 122.172 1.00 62.22  ? 105  VAL C CG2   1 
ATOM   21322 N  N     . ARG C 3  106  ? 175.021 210.898 124.388 1.00 59.05  ? 106  ARG C N     1 
ATOM   21323 C  CA    . ARG C 3  106  ? 175.342 211.673 125.576 1.00 56.10  ? 106  ARG C CA    1 
ATOM   21324 C  C     . ARG C 3  106  ? 174.208 212.647 125.851 1.00 61.67  ? 106  ARG C C     1 
ATOM   21325 O  O     . ARG C 3  106  ? 173.762 213.370 124.957 1.00 68.68  ? 106  ARG C O     1 
ATOM   21326 C  CB    . ARG C 3  106  ? 176.659 212.438 125.422 1.00 59.11  ? 106  ARG C CB    1 
ATOM   21327 C  CG    . ARG C 3  106  ? 177.005 213.279 126.633 1.00 64.00  ? 106  ARG C CG    1 
ATOM   21328 C  CD    . ARG C 3  106  ? 178.326 214.002 126.463 1.00 64.88  ? 106  ARG C CD    1 
ATOM   21329 N  NE    . ARG C 3  106  ? 178.993 214.199 127.743 1.00 69.06  ? 106  ARG C NE    1 
ATOM   21330 C  CZ    . ARG C 3  106  ? 178.779 215.234 128.544 1.00 69.44  ? 106  ARG C CZ    1 
ATOM   21331 N  NH1   . ARG C 3  106  ? 177.912 216.183 128.231 1.00 68.50  ? 106  ARG C NH1   1 
ATOM   21332 N  NH2   . ARG C 3  106  ? 179.447 215.316 129.691 1.00 63.14  ? 106  ARG C NH2   1 
ATOM   21333 N  N     . CYS C 3  107  ? 173.749 212.666 127.098 1.00 63.03  ? 107  CYS C N     1 
ATOM   21334 C  CA    . CYS C 3  107  ? 172.639 213.521 127.513 1.00 63.53  ? 107  CYS C CA    1 
ATOM   21335 C  C     . CYS C 3  107  ? 173.210 214.867 127.940 1.00 67.92  ? 107  CYS C C     1 
ATOM   21336 O  O     . CYS C 3  107  ? 173.899 214.968 128.958 1.00 70.71  ? 107  CYS C O     1 
ATOM   21337 C  CB    . CYS C 3  107  ? 171.843 212.873 128.639 1.00 67.16  ? 107  CYS C CB    1 
ATOM   21338 S  SG    . CYS C 3  107  ? 170.388 213.811 129.150 1.00 86.85  ? 107  CYS C SG    1 
ATOM   21339 N  N     . ASN C 3  108  ? 172.919 215.904 127.157 1.00 70.14  ? 108  ASN C N     1 
ATOM   21340 C  CA    . ASN C 3  108  ? 173.382 217.251 127.464 1.00 69.68  ? 108  ASN C CA    1 
ATOM   21341 C  C     . ASN C 3  108  ? 172.272 218.130 128.023 1.00 75.31  ? 108  ASN C C     1 
ATOM   21342 O  O     . ASN C 3  108  ? 172.525 218.964 128.899 1.00 79.25  ? 108  ASN C O     1 
ATOM   21343 C  CB    . ASN C 3  108  ? 173.977 217.898 126.212 1.00 73.34  ? 108  ASN C CB    1 
ATOM   21344 C  CG    . ASN C 3  108  ? 175.283 217.259 125.796 1.00 77.80  ? 108  ASN C CG    1 
ATOM   21345 O  OD1   . ASN C 3  108  ? 175.997 216.689 126.620 1.00 77.43  ? 108  ASN C OD1   1 
ATOM   21346 N  ND2   . ASN C 3  108  ? 175.600 217.343 124.510 1.00 75.44  ? 108  ASN C ND2   1 
ATOM   21347 N  N     . GLU C 3  109  ? 171.049 217.966 127.532 1.00 79.79  ? 109  GLU C N     1 
ATOM   21348 C  CA    . GLU C 3  109  ? 169.930 218.750 128.021 1.00 79.15  ? 109  GLU C CA    1 
ATOM   21349 C  C     . GLU C 3  109  ? 169.501 218.269 129.405 1.00 76.57  ? 109  GLU C C     1 
ATOM   21350 O  O     . GLU C 3  109  ? 169.760 217.132 129.806 1.00 74.20  ? 109  GLU C O     1 
ATOM   21351 C  CB    . GLU C 3  109  ? 168.754 218.677 127.047 1.00 80.06  ? 109  GLU C CB    1 
ATOM   21352 C  CG    . GLU C 3  109  ? 167.940 217.401 127.151 1.00 85.36  ? 109  GLU C CG    1 
ATOM   21353 C  CD    . GLU C 3  109  ? 168.446 216.309 126.229 1.00 87.63  ? 109  GLU C CD    1 
ATOM   21354 O  OE1   . GLU C 3  109  ? 169.669 216.055 126.217 1.00 86.88  ? 109  GLU C OE1   1 
ATOM   21355 O  OE2   . GLU C 3  109  ? 167.618 215.702 125.518 1.00 87.13  ? 109  GLU C OE2   1 
ATOM   21356 N  N     . ASP C 3  110  ? 168.838 219.165 130.139 1.00 80.05  ? 110  ASP C N     1 
ATOM   21357 C  CA    . ASP C 3  110  ? 168.413 218.841 131.497 1.00 83.97  ? 110  ASP C CA    1 
ATOM   21358 C  C     . ASP C 3  110  ? 167.389 217.714 131.506 1.00 85.82  ? 110  ASP C C     1 
ATOM   21359 O  O     . ASP C 3  110  ? 167.420 216.845 132.386 1.00 87.47  ? 110  ASP C O     1 
ATOM   21360 C  CB    . ASP C 3  110  ? 167.848 220.085 132.179 1.00 85.29  ? 110  ASP C CB    1 
ATOM   21361 C  CG    . ASP C 3  110  ? 168.919 220.915 132.854 1.00 88.58  ? 110  ASP C CG    1 
ATOM   21362 O  OD1   . ASP C 3  110  ? 169.560 220.405 133.797 1.00 87.55  ? 110  ASP C OD1   1 
ATOM   21363 O  OD2   . ASP C 3  110  ? 169.122 222.076 132.442 1.00 87.55  ? 110  ASP C OD2   1 
ATOM   21364 N  N     . GLN C 3  111  ? 166.471 217.716 130.545 1.00 79.59  ? 111  GLN C N     1 
ATOM   21365 C  CA    . GLN C 3  111  ? 165.470 216.663 130.462 1.00 78.01  ? 111  GLN C CA    1 
ATOM   21366 C  C     . GLN C 3  111  ? 166.132 215.319 130.178 1.00 80.38  ? 111  GLN C C     1 
ATOM   21367 O  O     . GLN C 3  111  ? 167.065 215.217 129.378 1.00 81.79  ? 111  GLN C O     1 
ATOM   21368 C  CB    . GLN C 3  111  ? 164.449 216.993 129.374 1.00 77.84  ? 111  GLN C CB    1 
ATOM   21369 C  CG    . GLN C 3  111  ? 163.777 215.786 128.746 1.00 81.12  ? 111  GLN C CG    1 
ATOM   21370 C  CD    . GLN C 3  111  ? 163.039 216.134 127.470 1.00 86.60  ? 111  GLN C CD    1 
ATOM   21371 O  OE1   . GLN C 3  111  ? 162.865 217.307 127.141 1.00 86.98  ? 111  GLN C OE1   1 
ATOM   21372 N  NE2   . GLN C 3  111  ? 162.597 215.113 126.744 1.00 83.39  ? 111  GLN C NE2   1 
ATOM   21373 N  N     . THR C 3  112  ? 165.647 214.283 130.859 1.00 73.07  ? 112  THR C N     1 
ATOM   21374 C  CA    . THR C 3  112  ? 166.211 212.951 130.694 1.00 72.40  ? 112  THR C CA    1 
ATOM   21375 C  C     . THR C 3  112  ? 166.050 212.476 129.257 1.00 70.54  ? 112  THR C C     1 
ATOM   21376 O  O     . THR C 3  112  ? 164.983 212.615 128.655 1.00 75.60  ? 112  THR C O     1 
ATOM   21377 C  CB    . THR C 3  112  ? 165.537 211.964 131.645 1.00 72.82  ? 112  THR C CB    1 
ATOM   21378 O  OG1   . THR C 3  112  ? 164.233 211.639 131.150 1.00 73.16  ? 112  THR C OG1   1 
ATOM   21379 C  CG2   . THR C 3  112  ? 165.407 212.568 133.033 1.00 71.49  ? 112  THR C CG2   1 
ATOM   21380 N  N     . ARG C 3  113  ? 167.119 211.908 128.710 1.00 53.56  ? 113  ARG C N     1 
ATOM   21381 C  CA    . ARG C 3  113  ? 167.131 211.415 127.341 1.00 49.33  ? 113  ARG C CA    1 
ATOM   21382 C  C     . ARG C 3  113  ? 166.990 209.902 127.334 1.00 51.91  ? 113  ARG C C     1 
ATOM   21383 O  O     . ARG C 3  113  ? 167.743 209.201 128.016 1.00 62.77  ? 113  ARG C O     1 
ATOM   21384 C  CB    . ARG C 3  113  ? 168.417 211.823 126.624 1.00 52.36  ? 113  ARG C CB    1 
ATOM   21385 C  CG    . ARG C 3  113  ? 168.617 211.103 125.307 1.00 60.03  ? 113  ARG C CG    1 
ATOM   21386 C  CD    . ARG C 3  113  ? 169.336 211.966 124.289 1.00 60.31  ? 113  ARG C CD    1 
ATOM   21387 N  NE    . ARG C 3  113  ? 170.008 211.157 123.280 1.00 57.93  ? 113  ARG C NE    1 
ATOM   21388 C  CZ    . ARG C 3  113  ? 169.387 210.466 122.334 1.00 57.56  ? 113  ARG C CZ    1 
ATOM   21389 N  NH1   . ARG C 3  113  ? 168.069 210.459 122.233 1.00 56.44  ? 113  ARG C NH1   1 
ATOM   21390 N  NH2   . ARG C 3  113  ? 170.109 209.761 121.468 1.00 61.58  ? 113  ARG C NH2   1 
ATOM   21391 N  N     . HIS C 3  114  ? 166.032 209.404 126.559 1.00 50.63  ? 114  HIS C N     1 
ATOM   21392 C  CA    . HIS C 3  114  ? 165.791 207.971 126.442 1.00 53.54  ? 114  HIS C CA    1 
ATOM   21393 C  C     . HIS C 3  114  ? 166.661 207.420 125.320 1.00 60.02  ? 114  HIS C C     1 
ATOM   21394 O  O     . HIS C 3  114  ? 166.481 207.781 124.153 1.00 62.20  ? 114  HIS C O     1 
ATOM   21395 C  CB    . HIS C 3  114  ? 164.318 207.688 126.168 1.00 52.70  ? 114  HIS C CB    1 
ATOM   21396 C  CG    . HIS C 3  114  ? 163.390 208.290 127.173 1.00 56.35  ? 114  HIS C CG    1 
ATOM   21397 N  ND1   . HIS C 3  114  ? 163.358 207.889 128.490 1.00 63.15  ? 114  HIS C ND1   1 
ATOM   21398 C  CD2   . HIS C 3  114  ? 162.452 209.258 127.051 1.00 56.71  ? 114  HIS C CD2   1 
ATOM   21399 C  CE1   . HIS C 3  114  ? 162.445 208.588 129.139 1.00 61.40  ? 114  HIS C CE1   1 
ATOM   21400 N  NE2   . HIS C 3  114  ? 161.880 209.425 128.288 1.00 61.65  ? 114  HIS C NE2   1 
ATOM   21401 N  N     . VAL C 3  115  ? 167.600 206.549 125.669 1.00 55.04  ? 115  VAL C N     1 
ATOM   21402 C  CA    . VAL C 3  115  ? 168.398 205.854 124.666 1.00 50.70  ? 115  VAL C CA    1 
ATOM   21403 C  C     . VAL C 3  115  ? 167.587 204.666 124.171 1.00 52.47  ? 115  VAL C C     1 
ATOM   21404 O  O     . VAL C 3  115  ? 167.293 203.742 124.935 1.00 59.80  ? 115  VAL C O     1 
ATOM   21405 C  CB    . VAL C 3  115  ? 169.747 205.406 125.238 1.00 53.69  ? 115  VAL C CB    1 
ATOM   21406 C  CG1   . VAL C 3  115  ? 170.626 204.848 124.137 1.00 56.94  ? 115  VAL C CG1   1 
ATOM   21407 C  CG2   . VAL C 3  115  ? 170.429 206.561 125.933 1.00 56.68  ? 115  VAL C CG2   1 
ATOM   21408 N  N     . THR C 3  116  ? 167.222 204.688 122.895 1.00 54.18  ? 116  THR C N     1 
ATOM   21409 C  CA    . THR C 3  116  ? 166.313 203.704 122.335 1.00 55.87  ? 116  THR C CA    1 
ATOM   21410 C  C     . THR C 3  116  ? 167.026 202.894 121.264 1.00 58.82  ? 116  THR C C     1 
ATOM   21411 O  O     . THR C 3  116  ? 168.205 203.105 120.972 1.00 65.54  ? 116  THR C O     1 
ATOM   21412 C  CB    . THR C 3  116  ? 165.065 204.370 121.749 1.00 61.11  ? 116  THR C CB    1 
ATOM   21413 O  OG1   . THR C 3  116  ? 165.452 205.509 120.972 1.00 61.55  ? 116  THR C OG1   1 
ATOM   21414 C  CG2   . THR C 3  116  ? 164.143 204.822 122.862 1.00 62.73  ? 116  THR C CG2   1 
ATOM   21415 N  N     . SER C 3  117  ? 166.287 201.949 120.678 1.00 62.19  ? 117  SER C N     1 
ATOM   21416 C  CA    . SER C 3  117  ? 166.847 201.137 119.605 1.00 62.38  ? 117  SER C CA    1 
ATOM   21417 C  C     . SER C 3  117  ? 167.186 201.981 118.386 1.00 65.00  ? 117  SER C C     1 
ATOM   21418 O  O     . SER C 3  117  ? 168.057 201.605 117.595 1.00 71.12  ? 117  SER C O     1 
ATOM   21419 C  CB    . SER C 3  117  ? 165.871 200.025 119.224 1.00 66.42  ? 117  SER C CB    1 
ATOM   21420 O  OG    . SER C 3  117  ? 164.676 200.561 118.687 1.00 68.87  ? 117  SER C OG    1 
ATOM   21421 N  N     . ARG C 3  118  ? 166.515 203.121 118.218 1.00 67.59  ? 118  ARG C N     1 
ATOM   21422 C  CA    . ARG C 3  118  ? 166.818 204.007 117.102 1.00 68.55  ? 118  ARG C CA    1 
ATOM   21423 C  C     . ARG C 3  118  ? 168.237 204.551 117.175 1.00 69.22  ? 118  ARG C C     1 
ATOM   21424 O  O     . ARG C 3  118  ? 168.804 204.917 116.140 1.00 68.40  ? 118  ARG C O     1 
ATOM   21425 C  CB    . ARG C 3  118  ? 165.812 205.157 117.061 1.00 66.16  ? 118  ARG C CB    1 
ATOM   21426 C  CG    . ARG C 3  118  ? 165.923 206.047 115.838 1.00 68.23  ? 118  ARG C CG    1 
ATOM   21427 C  CD    . ARG C 3  118  ? 164.735 206.983 115.733 1.00 70.88  ? 118  ARG C CD    1 
ATOM   21428 N  NE    . ARG C 3  118  ? 163.475 206.286 115.958 1.00 73.68  ? 118  ARG C NE    1 
ATOM   21429 C  CZ    . ARG C 3  118  ? 162.755 205.715 115.002 1.00 74.33  ? 118  ARG C CZ    1 
ATOM   21430 N  NH1   . ARG C 3  118  ? 163.149 205.729 113.739 1.00 72.78  ? 118  ARG C NH1   1 
ATOM   21431 N  NH2   . ARG C 3  118  ? 161.613 205.115 115.320 1.00 74.48  ? 118  ARG C NH2   1 
ATOM   21432 N  N     . ASP C 3  119  ? 168.827 204.606 118.369 1.00 64.03  ? 119  ASP C N     1 
ATOM   21433 C  CA    . ASP C 3  119  ? 170.199 205.075 118.494 1.00 61.75  ? 119  ASP C CA    1 
ATOM   21434 C  C     . ASP C 3  119  ? 171.210 204.064 117.974 1.00 68.02  ? 119  ASP C C     1 
ATOM   21435 O  O     . ASP C 3  119  ? 172.361 204.435 117.727 1.00 74.94  ? 119  ASP C O     1 
ATOM   21436 C  CB    . ASP C 3  119  ? 170.504 205.420 119.950 1.00 65.07  ? 119  ASP C CB    1 
ATOM   21437 C  CG    . ASP C 3  119  ? 169.734 206.629 120.429 1.00 72.85  ? 119  ASP C CG    1 
ATOM   21438 O  OD1   . ASP C 3  119  ? 169.196 207.363 119.576 1.00 70.53  ? 119  ASP C OD1   1 
ATOM   21439 O  OD2   . ASP C 3  119  ? 169.655 206.841 121.656 1.00 76.97  ? 119  ASP C OD2   1 
ATOM   21440 N  N     . LEU C 3  120  ? 170.816 202.805 117.803 1.00 70.24  ? 120  LEU C N     1 
ATOM   21441 C  CA    . LEU C 3  120  ? 171.724 201.817 117.235 1.00 66.90  ? 120  LEU C CA    1 
ATOM   21442 C  C     . LEU C 3  120  ? 171.973 202.120 115.765 1.00 67.84  ? 120  LEU C C     1 
ATOM   21443 O  O     . LEU C 3  120  ? 171.032 202.287 114.984 1.00 69.11  ? 120  LEU C O     1 
ATOM   21444 C  CB    . LEU C 3  120  ? 171.158 200.409 117.392 1.00 62.07  ? 120  LEU C CB    1 
ATOM   21445 C  CG    . LEU C 3  120  ? 171.192 199.808 118.794 1.00 68.10  ? 120  LEU C CG    1 
ATOM   21446 C  CD1   . LEU C 3  120  ? 170.488 198.465 118.811 1.00 72.64  ? 120  LEU C CD1   1 
ATOM   21447 C  CD2   . LEU C 3  120  ? 172.624 199.666 119.269 1.00 66.65  ? 120  LEU C CD2   1 
ATOM   21448 N  N     . ILE C 3  121  ? 173.245 202.180 115.386 1.00 63.89  ? 121  ILE C N     1 
ATOM   21449 C  CA    . ILE C 3  121  ? 173.652 202.474 114.020 1.00 67.43  ? 121  ILE C CA    1 
ATOM   21450 C  C     . ILE C 3  121  ? 174.341 201.242 113.458 1.00 69.83  ? 121  ILE C C     1 
ATOM   21451 O  O     . ILE C 3  121  ? 175.365 200.801 113.992 1.00 74.53  ? 121  ILE C O     1 
ATOM   21452 C  CB    . ILE C 3  121  ? 174.584 203.697 113.960 1.00 69.79  ? 121  ILE C CB    1 
ATOM   21453 C  CG1   . ILE C 3  121  ? 173.837 204.961 114.388 1.00 66.46  ? 121  ILE C CG1   1 
ATOM   21454 C  CG2   . ILE C 3  121  ? 175.161 203.855 112.564 1.00 70.36  ? 121  ILE C CG2   1 
ATOM   21455 C  CD1   . ILE C 3  121  ? 172.425 205.052 113.858 1.00 65.00  ? 121  ILE C CD1   1 
ATOM   21456 N  N     . SER C 3  122  ? 173.788 200.696 112.382 1.00 63.52  ? 122  SER C N     1 
ATOM   21457 C  CA    . SER C 3  122  ? 174.310 199.491 111.759 1.00 63.80  ? 122  SER C CA    1 
ATOM   21458 C  C     . SER C 3  122  ? 175.029 199.839 110.465 1.00 64.12  ? 122  SER C C     1 
ATOM   21459 O  O     . SER C 3  122  ? 174.695 200.818 109.793 1.00 70.15  ? 122  SER C O     1 
ATOM   21460 C  CB    . SER C 3  122  ? 173.188 198.492 111.474 1.00 66.42  ? 122  SER C CB    1 
ATOM   21461 O  OG    . SER C 3  122  ? 172.259 199.028 110.553 1.00 70.30  ? 122  SER C OG    1 
ATOM   21462 N  N     . ASN C 3  123  ? 176.029 199.026 110.121 1.00 67.72  ? 123  ASN C N     1 
ATOM   21463 C  CA    . ASN C 3  123  ? 176.758 199.248 108.880 1.00 73.97  ? 123  ASN C CA    1 
ATOM   21464 C  C     . ASN C 3  123  ? 175.938 198.875 107.654 1.00 74.88  ? 123  ASN C C     1 
ATOM   21465 O  O     . ASN C 3  123  ? 176.130 199.475 106.591 1.00 76.12  ? 123  ASN C O     1 
ATOM   21466 C  CB    . ASN C 3  123  ? 178.069 198.462 108.885 1.00 75.74  ? 123  ASN C CB    1 
ATOM   21467 C  CG    . ASN C 3  123  ? 177.874 197.001 109.234 1.00 81.64  ? 123  ASN C CG    1 
ATOM   21468 O  OD1   . ASN C 3  123  ? 176.775 196.462 109.112 1.00 84.03  ? 123  ASN C OD1   1 
ATOM   21469 N  ND2   . ASN C 3  123  ? 178.948 196.346 109.654 1.00 78.35  ? 123  ASN C ND2   1 
ATOM   21470 N  N     . SER C 3  124  ? 175.033 197.905 107.774 1.00 69.10  ? 124  SER C N     1 
ATOM   21471 C  CA    . SER C 3  124  ? 174.243 197.458 106.643 1.00 72.56  ? 124  SER C CA    1 
ATOM   21472 C  C     . SER C 3  124  ? 172.803 197.935 106.776 1.00 70.14  ? 124  SER C C     1 
ATOM   21473 O  O     . SER C 3  124  ? 172.216 197.839 107.858 1.00 73.53  ? 124  SER C O     1 
ATOM   21474 C  CB    . SER C 3  124  ? 174.259 195.929 106.525 1.00 72.32  ? 124  SER C CB    1 
ATOM   21475 O  OG    . SER C 3  124  ? 173.679 195.329 107.668 1.00 72.36  ? 124  SER C OG    1 
ATOM   21476 N  N     . PRO C 3  125  ? 172.206 198.444 105.696 1.00 70.36  ? 125  PRO C N     1 
ATOM   21477 C  CA    . PRO C 3  125  ? 170.829 198.947 105.792 1.00 70.77  ? 125  PRO C CA    1 
ATOM   21478 C  C     . PRO C 3  125  ? 169.789 197.851 105.897 1.00 72.20  ? 125  PRO C C     1 
ATOM   21479 O  O     . PRO C 3  125  ? 168.637 198.147 106.236 1.00 71.21  ? 125  PRO C O     1 
ATOM   21480 C  CB    . PRO C 3  125  ? 170.661 199.744 104.495 1.00 72.30  ? 125  PRO C CB    1 
ATOM   21481 C  CG    . PRO C 3  125  ? 171.564 199.049 103.532 1.00 71.94  ? 125  PRO C CG    1 
ATOM   21482 C  CD    . PRO C 3  125  ? 172.748 198.567 104.332 1.00 72.45  ? 125  PRO C CD    1 
ATOM   21483 N  N     . ARG C 3  126  ? 170.149 196.600 105.613 1.00 76.92  ? 126  ARG C N     1 
ATOM   21484 C  CA    . ARG C 3  126  ? 169.160 195.530 105.611 1.00 74.98  ? 126  ARG C CA    1 
ATOM   21485 C  C     . ARG C 3  126  ? 168.716 195.136 107.013 1.00 77.92  ? 126  ARG C C     1 
ATOM   21486 O  O     . ARG C 3  126  ? 167.576 194.692 107.180 1.00 77.11  ? 126  ARG C O     1 
ATOM   21487 C  CB    . ARG C 3  126  ? 169.710 194.308 104.878 1.00 77.90  ? 126  ARG C CB    1 
ATOM   21488 C  CG    . ARG C 3  126  ? 169.952 194.540 103.399 1.00 77.78  ? 126  ARG C CG    1 
ATOM   21489 C  CD    . ARG C 3  126  ? 169.089 193.616 102.565 1.00 77.39  ? 126  ARG C CD    1 
ATOM   21490 N  NE    . ARG C 3  126  ? 167.741 193.513 103.108 1.00 79.37  ? 126  ARG C NE    1 
ATOM   21491 C  CZ    . ARG C 3  126  ? 166.734 192.901 102.502 1.00 80.08  ? 126  ARG C CZ    1 
ATOM   21492 N  NH1   . ARG C 3  126  ? 166.887 192.321 101.323 1.00 77.22  ? 126  ARG C NH1   1 
ATOM   21493 N  NH2   . ARG C 3  126  ? 165.544 192.868 103.094 1.00 79.27  ? 126  ARG C NH2   1 
ATOM   21494 N  N     . VAL C 3  127  ? 169.574 195.285 108.018 1.00 70.16  ? 127  VAL C N     1 
ATOM   21495 C  CA    . VAL C 3  127  ? 169.229 194.940 109.392 1.00 63.94  ? 127  VAL C CA    1 
ATOM   21496 C  C     . VAL C 3  127  ? 168.981 196.238 110.153 1.00 64.50  ? 127  VAL C C     1 
ATOM   21497 O  O     . VAL C 3  127  ? 169.858 197.100 110.282 1.00 66.00  ? 127  VAL C O     1 
ATOM   21498 C  CB    . VAL C 3  127  ? 170.293 194.058 110.059 1.00 55.88  ? 127  VAL C CB    1 
ATOM   21499 C  CG1   . VAL C 3  127  ? 170.536 192.831 109.222 1.00 57.50  ? 127  VAL C CG1   1 
ATOM   21500 C  CG2   . VAL C 3  127  ? 171.601 194.795 110.219 1.00 63.62  ? 127  VAL C CG2   1 
ATOM   21501 N  N     . ILE C 3  128  ? 167.752 196.387 110.631 1.00 67.34  ? 128  ILE C N     1 
ATOM   21502 C  CA    . ILE C 3  128  ? 167.319 197.524 111.434 1.00 68.42  ? 128  ILE C CA    1 
ATOM   21503 C  C     . ILE C 3  128  ? 166.723 196.936 112.706 1.00 68.80  ? 128  ILE C C     1 
ATOM   21504 O  O     . ILE C 3  128  ? 166.019 195.919 112.635 1.00 75.42  ? 128  ILE C O     1 
ATOM   21505 C  CB    . ILE C 3  128  ? 166.302 198.391 110.672 1.00 71.04  ? 128  ILE C CB    1 
ATOM   21506 C  CG1   . ILE C 3  128  ? 166.879 198.880 109.343 1.00 64.77  ? 128  ILE C CG1   1 
ATOM   21507 C  CG2   . ILE C 3  128  ? 165.862 199.577 111.505 1.00 71.16  ? 128  ILE C CG2   1 
ATOM   21508 C  CD1   . ILE C 3  128  ? 168.203 199.590 109.475 1.00 64.49  ? 128  ILE C CD1   1 
ATOM   21509 N  N     . PRO C 3  129  ? 166.965 197.512 113.875 1.00 57.14  ? 129  PRO C N     1 
ATOM   21510 C  CA    . PRO C 3  129  ? 166.389 196.983 115.118 1.00 59.73  ? 129  PRO C CA    1 
ATOM   21511 C  C     . PRO C 3  129  ? 164.874 197.163 115.213 1.00 61.37  ? 129  PRO C C     1 
ATOM   21512 O  O     . PRO C 3  129  ? 164.356 197.716 116.183 1.00 74.74  ? 129  PRO C O     1 
ATOM   21513 C  CB    . PRO C 3  129  ? 167.127 197.776 116.200 1.00 63.63  ? 129  PRO C CB    1 
ATOM   21514 C  CG    . PRO C 3  129  ? 167.619 198.996 115.520 1.00 61.93  ? 129  PRO C CG    1 
ATOM   21515 C  CD    . PRO C 3  129  ? 167.953 198.570 114.136 1.00 63.31  ? 129  PRO C CD    1 
ATOM   21516 N  N     . VAL C 3  130  ? 164.161 196.671 114.198 1.00 53.09  ? 130  VAL C N     1 
ATOM   21517 C  CA    . VAL C 3  130  ? 162.703 196.712 114.120 1.00 61.66  ? 130  VAL C CA    1 
ATOM   21518 C  C     . VAL C 3  130  ? 162.200 198.131 114.356 1.00 68.30  ? 130  VAL C C     1 
ATOM   21519 O  O     . VAL C 3  130  ? 161.421 198.385 115.282 1.00 58.98  ? 130  VAL C O     1 
ATOM   21520 C  CB    . VAL C 3  130  ? 162.065 195.715 115.103 1.00 54.65  ? 130  VAL C CB    1 
ATOM   21521 C  CG1   . VAL C 3  130  ? 160.619 195.443 114.720 1.00 58.70  ? 130  VAL C CG1   1 
ATOM   21522 C  CG2   . VAL C 3  130  ? 162.845 194.420 115.104 1.00 53.41  ? 130  VAL C CG2   1 
ATOM   21523 N  N     . THR C 3  131  ? 162.662 199.067 113.529 1.00 79.81  ? 131  THR C N     1 
ATOM   21524 C  CA    . THR C 3  131  ? 162.162 200.439 113.510 1.00 78.48  ? 131  THR C CA    1 
ATOM   21525 C  C     . THR C 3  131  ? 162.057 200.870 112.053 1.00 80.63  ? 131  THR C C     1 
ATOM   21526 O  O     . THR C 3  131  ? 163.062 201.246 111.441 1.00 78.87  ? 131  THR C O     1 
ATOM   21527 C  CB    . THR C 3  131  ? 163.072 201.388 114.292 1.00 80.02  ? 131  THR C CB    1 
ATOM   21528 O  OG1   . THR C 3  131  ? 164.422 201.251 113.833 1.00 78.24  ? 131  THR C OG1   1 
ATOM   21529 C  CG2   . THR C 3  131  ? 163.010 201.098 115.785 1.00 75.03  ? 131  THR C CG2   1 
ATOM   21530 N  N     . SER C 3  132  ? 160.850 200.811 111.501 1.00 102.25 ? 132  SER C N     1 
ATOM   21531 C  CA    . SER C 3  132  ? 160.624 201.170 110.105 1.00 103.36 ? 132  SER C CA    1 
ATOM   21532 C  C     . SER C 3  132  ? 160.823 202.665 109.871 1.00 101.36 ? 132  SER C C     1 
ATOM   21533 O  O     . SER C 3  132  ? 160.366 203.211 108.867 1.00 99.68  ? 132  SER C O     1 
ATOM   21534 C  CB    . SER C 3  132  ? 159.217 200.759 109.668 1.00 101.31 ? 132  SER C CB    1 
ATOM   21535 O  OG    . SER C 3  132  ? 158.231 201.481 110.385 1.00 102.02 ? 132  SER C OG    1 
ATOM   21536 N  N     . ASP C 3  146  ? 156.782 201.164 118.908 1.00 95.55  ? 146  ASP C N     1 
ATOM   21537 C  CA    . ASP C 3  146  ? 157.538 202.407 118.988 1.00 96.82  ? 146  ASP C CA    1 
ATOM   21538 C  C     . ASP C 3  146  ? 159.038 202.147 118.967 1.00 96.21  ? 146  ASP C C     1 
ATOM   21539 O  O     . ASP C 3  146  ? 159.557 201.515 118.048 1.00 98.87  ? 146  ASP C O     1 
ATOM   21540 C  CB    . ASP C 3  146  ? 157.165 203.182 120.250 1.00 96.45  ? 146  ASP C CB    1 
ATOM   21541 C  CG    . ASP C 3  146  ? 155.828 203.874 120.129 1.00 99.08  ? 146  ASP C CG    1 
ATOM   21542 O  OD1   . ASP C 3  146  ? 155.355 204.056 118.987 1.00 97.44  ? 146  ASP C OD1   1 
ATOM   21543 O  OD2   . ASP C 3  146  ? 155.249 204.236 121.175 1.00 98.68  ? 146  ASP C OD2   1 
ATOM   21544 N  N     . ASP C 3  147  ? 159.728 202.639 119.989 1.00 70.38  ? 147  ASP C N     1 
ATOM   21545 C  CA    . ASP C 3  147  ? 161.176 202.536 120.095 1.00 66.88  ? 147  ASP C CA    1 
ATOM   21546 C  C     . ASP C 3  147  ? 161.518 201.726 121.337 1.00 66.10  ? 147  ASP C C     1 
ATOM   21547 O  O     . ASP C 3  147  ? 161.062 202.053 122.437 1.00 70.42  ? 147  ASP C O     1 
ATOM   21548 C  CB    . ASP C 3  147  ? 161.806 203.925 120.166 1.00 71.31  ? 147  ASP C CB    1 
ATOM   21549 C  CG    . ASP C 3  147  ? 162.494 204.318 118.880 1.00 78.27  ? 147  ASP C CG    1 
ATOM   21550 O  OD1   . ASP C 3  147  ? 162.316 203.608 117.868 1.00 80.60  ? 147  ASP C OD1   1 
ATOM   21551 O  OD2   . ASP C 3  147  ? 163.204 205.345 118.878 1.00 77.76  ? 147  ASP C OD2   1 
ATOM   21552 N  N     . ILE C 3  148  ? 162.322 200.678 121.164 1.00 60.15  ? 148  ILE C N     1 
ATOM   21553 C  CA    . ILE C 3  148  ? 162.695 199.834 122.291 1.00 62.84  ? 148  ILE C CA    1 
ATOM   21554 C  C     . ILE C 3  148  ? 163.686 200.578 123.171 1.00 61.33  ? 148  ILE C C     1 
ATOM   21555 O  O     . ILE C 3  148  ? 164.760 200.990 122.716 1.00 66.35  ? 148  ILE C O     1 
ATOM   21556 C  CB    . ILE C 3  148  ? 163.273 198.499 121.803 1.00 62.61  ? 148  ILE C CB    1 
ATOM   21557 C  CG1   . ILE C 3  148  ? 162.167 197.629 121.208 1.00 62.20  ? 148  ILE C CG1   1 
ATOM   21558 C  CG2   . ILE C 3  148  ? 163.961 197.772 122.939 1.00 58.57  ? 148  ILE C CG2   1 
ATOM   21559 C  CD1   . ILE C 3  148  ? 162.675 196.392 120.520 1.00 59.50  ? 148  ILE C CD1   1 
ATOM   21560 N  N     . LEU C 3  149  ? 163.333 200.745 124.441 1.00 59.53  ? 149  LEU C N     1 
ATOM   21561 C  CA    . LEU C 3  149  ? 164.120 201.538 125.375 1.00 58.26  ? 149  LEU C CA    1 
ATOM   21562 C  C     . LEU C 3  149  ? 165.319 200.731 125.854 1.00 57.21  ? 149  LEU C C     1 
ATOM   21563 O  O     . LEU C 3  149  ? 165.172 199.576 126.267 1.00 60.17  ? 149  LEU C O     1 
ATOM   21564 C  CB    . LEU C 3  149  ? 163.259 201.973 126.557 1.00 57.34  ? 149  LEU C CB    1 
ATOM   21565 C  CG    . LEU C 3  149  ? 163.980 202.677 127.702 1.00 57.94  ? 149  LEU C CG    1 
ATOM   21566 C  CD1   . LEU C 3  149  ? 164.560 203.993 127.228 1.00 60.78  ? 149  LEU C CD1   1 
ATOM   21567 C  CD2   . LEU C 3  149  ? 163.028 202.892 128.859 1.00 59.03  ? 149  LEU C CD2   1 
ATOM   21568 N  N     . ILE C 3  150  ? 166.503 201.339 125.797 1.00 54.33  ? 150  ILE C N     1 
ATOM   21569 C  CA    . ILE C 3  150  ? 167.699 200.679 126.307 1.00 53.62  ? 150  ILE C CA    1 
ATOM   21570 C  C     . ILE C 3  150  ? 168.045 201.192 127.696 1.00 57.89  ? 150  ILE C C     1 
ATOM   21571 O  O     . ILE C 3  150  ? 168.168 200.411 128.645 1.00 65.49  ? 150  ILE C O     1 
ATOM   21572 C  CB    . ILE C 3  150  ? 168.872 200.869 125.330 1.00 54.75  ? 150  ILE C CB    1 
ATOM   21573 C  CG1   . ILE C 3  150  ? 168.575 200.183 123.999 1.00 55.00  ? 150  ILE C CG1   1 
ATOM   21574 C  CG2   . ILE C 3  150  ? 170.154 200.332 125.932 1.00 57.67  ? 150  ILE C CG2   1 
ATOM   21575 C  CD1   . ILE C 3  150  ? 169.550 200.541 122.907 1.00 55.73  ? 150  ILE C CD1   1 
ATOM   21576 N  N     . VAL C 3  151  ? 168.203 202.506 127.841 1.00 52.65  ? 151  VAL C N     1 
ATOM   21577 C  CA    . VAL C 3  151  ? 168.555 203.106 129.122 1.00 49.84  ? 151  VAL C CA    1 
ATOM   21578 C  C     . VAL C 3  151  ? 168.140 204.567 129.081 1.00 52.69  ? 151  VAL C C     1 
ATOM   21579 O  O     . VAL C 3  151  ? 168.013 205.156 128.002 1.00 61.51  ? 151  VAL C O     1 
ATOM   21580 C  CB    . VAL C 3  151  ? 170.074 202.941 129.396 1.00 50.27  ? 151  VAL C CB    1 
ATOM   21581 C  CG1   . VAL C 3  151  ? 170.880 203.844 128.486 1.00 55.86  ? 151  VAL C CG1   1 
ATOM   21582 C  CG2   . VAL C 3  151  ? 170.392 203.219 130.852 1.00 52.77  ? 151  VAL C CG2   1 
ATOM   21583 N  N     . LYS C 3  152  ? 167.909 205.149 130.252 1.00 49.05  ? 152  LYS C N     1 
ATOM   21584 C  CA    . LYS C 3  152  ? 167.589 206.560 130.380 1.00 47.02  ? 152  LYS C CA    1 
ATOM   21585 C  C     . LYS C 3  152  ? 168.789 207.304 130.949 1.00 51.57  ? 152  LYS C C     1 
ATOM   21586 O  O     . LYS C 3  152  ? 169.361 206.904 131.966 1.00 58.14  ? 152  LYS C O     1 
ATOM   21587 C  CB    . LYS C 3  152  ? 166.371 206.769 131.279 1.00 45.19  ? 152  LYS C CB    1 
ATOM   21588 C  CG    . LYS C 3  152  ? 165.095 206.165 130.736 1.00 49.41  ? 152  LYS C CG    1 
ATOM   21589 C  CD    . LYS C 3  152  ? 163.922 206.454 131.651 1.00 50.82  ? 152  LYS C CD    1 
ATOM   21590 C  CE    . LYS C 3  152  ? 162.718 205.608 131.288 1.00 52.21  ? 152  LYS C CE    1 
ATOM   21591 N  NZ    . LYS C 3  152  ? 161.607 205.788 132.260 1.00 54.01  ? 152  LYS C NZ    1 
ATOM   21592 N  N     . LEU C 3  153  ? 169.165 208.393 130.286 1.00 52.70  ? 153  LEU C N     1 
ATOM   21593 C  CA    . LEU C 3  153  ? 170.364 209.142 130.637 1.00 50.60  ? 153  LEU C CA    1 
ATOM   21594 C  C     . LEU C 3  153  ? 169.971 210.494 131.207 1.00 59.36  ? 153  LEU C C     1 
ATOM   21595 O  O     . LEU C 3  153  ? 169.173 211.218 130.604 1.00 67.62  ? 153  LEU C O     1 
ATOM   21596 C  CB    . LEU C 3  153  ? 171.277 209.324 129.424 1.00 54.28  ? 153  LEU C CB    1 
ATOM   21597 C  CG    . LEU C 3  153  ? 172.025 208.088 128.937 1.00 51.54  ? 153  LEU C CG    1 
ATOM   21598 C  CD1   . LEU C 3  153  ? 172.930 208.450 127.781 1.00 57.02  ? 153  LEU C CD1   1 
ATOM   21599 C  CD2   . LEU C 3  153  ? 172.827 207.498 130.069 1.00 57.62  ? 153  LEU C CD2   1 
ATOM   21600 N  N     . ARG C 3  154  ? 170.526 210.824 132.367 1.00 56.35  ? 154  ARG C N     1 
ATOM   21601 C  CA    . ARG C 3  154  ? 170.424 212.157 132.933 1.00 50.54  ? 154  ARG C CA    1 
ATOM   21602 C  C     . ARG C 3  154  ? 171.548 213.036 132.385 1.00 52.68  ? 154  ARG C C     1 
ATOM   21603 O  O     . ARG C 3  154  ? 172.584 212.544 131.931 1.00 57.68  ? 154  ARG C O     1 
ATOM   21604 C  CB    . ARG C 3  154  ? 170.465 212.074 134.464 1.00 52.09  ? 154  ARG C CB    1 
ATOM   21605 C  CG    . ARG C 3  154  ? 171.128 213.235 135.174 1.00 52.38  ? 154  ARG C CG    1 
ATOM   21606 C  CD    . ARG C 3  154  ? 171.181 213.028 136.669 1.00 50.61  ? 154  ARG C CD    1 
ATOM   21607 N  NE    . ARG C 3  154  ? 171.799 214.169 137.330 1.00 55.52  ? 154  ARG C NE    1 
ATOM   21608 C  CZ    . ARG C 3  154  ? 171.152 215.275 137.671 1.00 58.16  ? 154  ARG C CZ    1 
ATOM   21609 N  NH1   . ARG C 3  154  ? 169.861 215.421 137.429 1.00 58.23  ? 154  ARG C NH1   1 
ATOM   21610 N  NH2   . ARG C 3  154  ? 171.819 216.260 138.264 1.00 58.22  ? 154  ARG C NH2   1 
ATOM   21611 N  N     . LYS C 3  155  ? 171.318 214.350 132.401 1.00 62.46  ? 155  LYS C N     1 
ATOM   21612 C  CA    . LYS C 3  155  ? 172.322 215.301 131.941 1.00 63.46  ? 155  LYS C CA    1 
ATOM   21613 C  C     . LYS C 3  155  ? 173.664 215.043 132.612 1.00 60.84  ? 155  LYS C C     1 
ATOM   21614 O  O     . LYS C 3  155  ? 173.755 214.932 133.837 1.00 66.57  ? 155  LYS C O     1 
ATOM   21615 C  CB    . LYS C 3  155  ? 171.865 216.731 132.230 1.00 68.07  ? 155  LYS C CB    1 
ATOM   21616 C  CG    . LYS C 3  155  ? 172.901 217.786 131.892 1.00 67.90  ? 155  LYS C CG    1 
ATOM   21617 C  CD    . LYS C 3  155  ? 172.436 219.165 132.320 1.00 68.42  ? 155  LYS C CD    1 
ATOM   21618 C  CE    . LYS C 3  155  ? 173.490 220.217 132.021 1.00 66.79  ? 155  LYS C CE    1 
ATOM   21619 N  NZ    . LYS C 3  155  ? 173.375 220.736 130.631 1.00 66.59  ? 155  LYS C NZ    1 
ATOM   21620 N  N     . GLY C 3  156  ? 174.710 214.953 131.795 1.00 56.03  ? 156  GLY C N     1 
ATOM   21621 C  CA    . GLY C 3  156  ? 176.031 214.610 132.264 1.00 57.40  ? 156  GLY C CA    1 
ATOM   21622 C  C     . GLY C 3  156  ? 176.400 213.150 132.109 1.00 58.48  ? 156  GLY C C     1 
ATOM   21623 O  O     . GLY C 3  156  ? 177.584 212.812 132.205 1.00 58.22  ? 156  GLY C O     1 
ATOM   21624 N  N     . GLN C 3  157  ? 175.425 212.278 131.874 1.00 59.72  ? 157  GLN C N     1 
ATOM   21625 C  CA    . GLN C 3  157  ? 175.704 210.865 131.673 1.00 54.66  ? 157  GLN C CA    1 
ATOM   21626 C  C     . GLN C 3  157  ? 175.900 210.567 130.193 1.00 57.56  ? 157  GLN C C     1 
ATOM   21627 O  O     . GLN C 3  157  ? 175.358 211.251 129.321 1.00 63.46  ? 157  GLN C O     1 
ATOM   21628 C  CB    . GLN C 3  157  ? 174.575 210.009 132.243 1.00 58.22  ? 157  GLN C CB    1 
ATOM   21629 C  CG    . GLN C 3  157  ? 174.553 209.975 133.759 1.00 57.50  ? 157  GLN C CG    1 
ATOM   21630 C  CD    . GLN C 3  157  ? 173.366 209.219 134.309 1.00 59.04  ? 157  GLN C CD    1 
ATOM   21631 O  OE1   . GLN C 3  157  ? 172.889 208.263 133.701 1.00 64.65  ? 157  GLN C OE1   1 
ATOM   21632 N  NE2   . GLN C 3  157  ? 172.886 209.640 135.470 1.00 58.34  ? 157  GLN C NE2   1 
ATOM   21633 N  N     . GLU C 3  158  ? 176.686 209.530 129.916 1.00 62.48  ? 158  GLU C N     1 
ATOM   21634 C  CA    . GLU C 3  158  ? 177.112 209.231 128.558 1.00 61.61  ? 158  GLU C CA    1 
ATOM   21635 C  C     . GLU C 3  158  ? 177.160 207.724 128.367 1.00 60.97  ? 158  GLU C C     1 
ATOM   21636 O  O     . GLU C 3  158  ? 177.412 206.982 129.319 1.00 71.06  ? 158  GLU C O     1 
ATOM   21637 C  CB    . GLU C 3  158  ? 178.482 209.859 128.280 1.00 65.39  ? 158  GLU C CB    1 
ATOM   21638 C  CG    . GLU C 3  158  ? 178.959 209.767 126.850 1.00 69.76  ? 158  GLU C CG    1 
ATOM   21639 C  CD    . GLU C 3  158  ? 180.451 209.993 126.737 1.00 72.16  ? 158  GLU C CD    1 
ATOM   21640 O  OE1   . GLU C 3  158  ? 181.104 210.169 127.787 1.00 71.84  ? 158  GLU C OE1   1 
ATOM   21641 O  OE2   . GLU C 3  158  ? 180.971 210.001 125.603 1.00 73.72  ? 158  GLU C OE2   1 
ATOM   21642 N  N     . LEU C 3  159  ? 176.917 207.276 127.137 1.00 53.94  ? 159  LEU C N     1 
ATOM   21643 C  CA    . LEU C 3  159  ? 176.961 205.856 126.806 1.00 54.09  ? 159  LEU C CA    1 
ATOM   21644 C  C     . LEU C 3  159  ? 177.442 205.692 125.374 1.00 57.91  ? 159  LEU C C     1 
ATOM   21645 O  O     . LEU C 3  159  ? 176.735 206.069 124.436 1.00 68.73  ? 159  LEU C O     1 
ATOM   21646 C  CB    . LEU C 3  159  ? 175.590 205.200 126.983 1.00 56.93  ? 159  LEU C CB    1 
ATOM   21647 C  CG    . LEU C 3  159  ? 175.500 203.758 126.486 1.00 57.62  ? 159  LEU C CG    1 
ATOM   21648 C  CD1   . LEU C 3  159  ? 176.387 202.860 127.323 1.00 61.70  ? 159  LEU C CD1   1 
ATOM   21649 C  CD2   . LEU C 3  159  ? 174.067 203.265 126.511 1.00 57.82  ? 159  LEU C CD2   1 
ATOM   21650 N  N     . ARG C 3  160  ? 178.636 205.129 125.209 1.00 58.77  ? 160  ARG C N     1 
ATOM   21651 C  CA    . ARG C 3  160  ? 179.188 204.840 123.893 1.00 57.07  ? 160  ARG C CA    1 
ATOM   21652 C  C     . ARG C 3  160  ? 179.638 203.390 123.866 1.00 58.00  ? 160  ARG C C     1 
ATOM   21653 O  O     . ARG C 3  160  ? 180.371 202.954 124.757 1.00 69.79  ? 160  ARG C O     1 
ATOM   21654 C  CB    . ARG C 3  160  ? 180.367 205.762 123.567 1.00 58.72  ? 160  ARG C CB    1 
ATOM   21655 C  CG    . ARG C 3  160  ? 179.996 207.226 123.452 1.00 64.53  ? 160  ARG C CG    1 
ATOM   21656 C  CD    . ARG C 3  160  ? 181.198 208.075 123.077 1.00 63.94  ? 160  ARG C CD    1 
ATOM   21657 N  NE    . ARG C 3  160  ? 182.276 207.982 124.053 1.00 62.95  ? 160  ARG C NE    1 
ATOM   21658 C  CZ    . ARG C 3  160  ? 183.412 207.332 123.850 1.00 62.94  ? 160  ARG C CZ    1 
ATOM   21659 N  NH1   . ARG C 3  160  ? 183.648 206.691 122.718 1.00 59.46  ? 160  ARG C NH1   1 
ATOM   21660 N  NH2   . ARG C 3  160  ? 184.335 207.323 124.808 1.00 64.35  ? 160  ARG C NH2   1 
ATOM   21661 N  N     . LEU C 3  161  ? 179.209 202.648 122.849 1.00 47.71  ? 161  LEU C N     1 
ATOM   21662 C  CA    . LEU C 3  161  ? 179.555 201.237 122.771 1.00 47.35  ? 161  LEU C CA    1 
ATOM   21663 C  C     . LEU C 3  161  ? 179.565 200.793 121.318 1.00 53.03  ? 161  LEU C C     1 
ATOM   21664 O  O     . LEU C 3  161  ? 178.953 201.421 120.451 1.00 65.34  ? 161  LEU C O     1 
ATOM   21665 C  CB    . LEU C 3  161  ? 178.585 200.379 123.588 1.00 51.88  ? 161  LEU C CB    1 
ATOM   21666 C  CG    . LEU C 3  161  ? 177.091 200.547 123.315 1.00 51.33  ? 161  LEU C CG    1 
ATOM   21667 C  CD1   . LEU C 3  161  ? 176.611 199.580 122.248 1.00 53.51  ? 161  LEU C CD1   1 
ATOM   21668 C  CD2   . LEU C 3  161  ? 176.304 200.357 124.593 1.00 52.40  ? 161  LEU C CD2   1 
ATOM   21669 N  N     . ARG C 3  162  ? 180.269 199.694 121.071 1.00 54.85  ? 162  ARG C N     1 
ATOM   21670 C  CA    . ARG C 3  162  ? 180.307 199.035 119.777 1.00 54.90  ? 162  ARG C CA    1 
ATOM   21671 C  C     . ARG C 3  162  ? 179.866 197.587 119.933 1.00 58.64  ? 162  ARG C C     1 
ATOM   21672 O  O     . ARG C 3  162  ? 180.302 196.886 120.850 1.00 72.63  ? 162  ARG C O     1 
ATOM   21673 C  CB    . ARG C 3  162  ? 181.710 199.081 119.173 1.00 57.93  ? 162  ARG C CB    1 
ATOM   21674 C  CG    . ARG C 3  162  ? 181.802 198.484 117.784 1.00 59.68  ? 162  ARG C CG    1 
ATOM   21675 C  CD    . ARG C 3  162  ? 183.071 198.903 117.058 1.00 61.03  ? 162  ARG C CD    1 
ATOM   21676 N  NE    . ARG C 3  162  ? 184.214 198.062 117.396 1.00 63.89  ? 162  ARG C NE    1 
ATOM   21677 C  CZ    . ARG C 3  162  ? 185.006 198.242 118.445 1.00 69.13  ? 162  ARG C CZ    1 
ATOM   21678 N  NH1   . ARG C 3  162  ? 184.844 199.264 119.269 1.00 66.94  ? 162  ARG C NH1   1 
ATOM   21679 N  NH2   . ARG C 3  162  ? 185.995 197.382 118.664 1.00 63.93  ? 162  ARG C NH2   1 
ATOM   21680 N  N     . ALA C 3  163  ? 178.999 197.139 119.032 1.00 49.75  ? 163  ALA C N     1 
ATOM   21681 C  CA    . ALA C 3  163  ? 178.455 195.794 119.130 1.00 51.55  ? 163  ALA C CA    1 
ATOM   21682 C  C     . ALA C 3  163  ? 178.482 195.128 117.765 1.00 62.96  ? 163  ALA C C     1 
ATOM   21683 O  O     . ALA C 3  163  ? 178.390 195.802 116.736 1.00 71.43  ? 163  ALA C O     1 
ATOM   21684 C  CB    . ALA C 3  163  ? 177.025 195.810 119.679 1.00 51.89  ? 163  ALA C CB    1 
ATOM   21685 N  N     . TYR C 3  164  ? 178.616 193.805 117.767 1.00 63.16  ? 164  TYR C N     1 
ATOM   21686 C  CA    . TYR C 3  164  ? 178.512 192.991 116.564 1.00 59.32  ? 164  TYR C CA    1 
ATOM   21687 C  C     . TYR C 3  164  ? 177.386 191.989 116.751 1.00 56.42  ? 164  TYR C C     1 
ATOM   21688 O  O     . TYR C 3  164  ? 177.276 191.366 117.811 1.00 62.48  ? 164  TYR C O     1 
ATOM   21689 C  CB    . TYR C 3  164  ? 179.821 192.257 116.255 1.00 56.08  ? 164  TYR C CB    1 
ATOM   21690 C  CG    . TYR C 3  164  ? 180.978 193.152 115.873 1.00 59.33  ? 164  TYR C CG    1 
ATOM   21691 C  CD1   . TYR C 3  164  ? 181.586 193.972 116.807 1.00 64.29  ? 164  TYR C CD1   1 
ATOM   21692 C  CD2   . TYR C 3  164  ? 181.468 193.165 114.576 1.00 62.22  ? 164  TYR C CD2   1 
ATOM   21693 C  CE1   . TYR C 3  164  ? 182.645 194.783 116.465 1.00 66.19  ? 164  TYR C CE1   1 
ATOM   21694 C  CE2   . TYR C 3  164  ? 182.527 193.974 114.222 1.00 64.93  ? 164  TYR C CE2   1 
ATOM   21695 C  CZ    . TYR C 3  164  ? 183.112 194.782 115.172 1.00 67.34  ? 164  TYR C CZ    1 
ATOM   21696 O  OH    . TYR C 3  164  ? 184.168 195.594 114.831 1.00 66.12  ? 164  TYR C OH    1 
ATOM   21697 N  N     . ALA C 3  165  ? 176.551 191.842 115.731 1.00 58.01  ? 165  ALA C N     1 
ATOM   21698 C  CA    . ALA C 3  165  ? 175.442 190.902 115.758 1.00 57.37  ? 165  ALA C CA    1 
ATOM   21699 C  C     . ALA C 3  165  ? 175.818 189.637 115.003 1.00 65.38  ? 165  ALA C C     1 
ATOM   21700 O  O     . ALA C 3  165  ? 176.342 189.700 113.888 1.00 72.96  ? 165  ALA C O     1 
ATOM   21701 C  CB    . ALA C 3  165  ? 174.187 191.521 115.147 1.00 59.12  ? 165  ALA C CB    1 
ATOM   21702 N  N     . LYS C 3  166  ? 175.548 188.491 115.612 1.00 64.64  ? 166  LYS C N     1 
ATOM   21703 C  CA    . LYS C 3  166  ? 175.885 187.192 115.052 1.00 55.73  ? 166  LYS C CA    1 
ATOM   21704 C  C     . LYS C 3  166  ? 174.620 186.489 114.577 1.00 58.33  ? 166  LYS C C     1 
ATOM   21705 O  O     . LYS C 3  166  ? 173.504 186.984 114.741 1.00 65.23  ? 166  LYS C O     1 
ATOM   21706 C  CB    . LYS C 3  166  ? 176.624 186.330 116.078 1.00 61.02  ? 166  LYS C CB    1 
ATOM   21707 C  CG    . LYS C 3  166  ? 177.995 186.849 116.462 1.00 66.62  ? 166  LYS C CG    1 
ATOM   21708 C  CD    . LYS C 3  166  ? 178.602 186.022 117.583 1.00 66.77  ? 166  LYS C CD    1 
ATOM   21709 C  CE    . LYS C 3  166  ? 178.437 184.533 117.334 1.00 65.97  ? 166  LYS C CE    1 
ATOM   21710 N  NZ    . LYS C 3  166  ? 178.577 183.745 118.588 1.00 63.68  ? 166  LYS C NZ    1 
ATOM   21711 N  N     . LYS C 3  167  ? 174.810 185.317 113.985 1.00 54.53  ? 167  LYS C N     1 
ATOM   21712 C  CA    . LYS C 3  167  ? 173.720 184.465 113.533 1.00 56.65  ? 167  LYS C CA    1 
ATOM   21713 C  C     . LYS C 3  167  ? 173.590 183.309 114.512 1.00 57.08  ? 167  LYS C C     1 
ATOM   21714 O  O     . LYS C 3  167  ? 174.577 182.628 114.805 1.00 65.07  ? 167  LYS C O     1 
ATOM   21715 C  CB    . LYS C 3  167  ? 173.980 183.955 112.117 1.00 58.88  ? 167  LYS C CB    1 
ATOM   21716 C  CG    . LYS C 3  167  ? 172.922 183.021 111.557 1.00 56.54  ? 167  LYS C CG    1 
ATOM   21717 C  CD    . LYS C 3  167  ? 173.247 182.681 110.110 1.00 63.49  ? 167  LYS C CD    1 
ATOM   21718 C  CE    . LYS C 3  167  ? 172.994 181.219 109.786 1.00 60.07  ? 167  LYS C CE    1 
ATOM   21719 N  NZ    . LYS C 3  167  ? 171.623 180.989 109.263 1.00 58.81  ? 167  LYS C NZ    1 
ATOM   21720 N  N     . GLY C 3  168  ? 172.382 183.099 115.026 1.00 46.55  ? 168  GLY C N     1 
ATOM   21721 C  CA    . GLY C 3  168  ? 172.156 182.050 115.994 1.00 46.65  ? 168  GLY C CA    1 
ATOM   21722 C  C     . GLY C 3  168  ? 170.706 181.626 115.982 1.00 47.30  ? 168  GLY C C     1 
ATOM   21723 O  O     . GLY C 3  168  ? 169.878 182.188 115.264 1.00 61.19  ? 168  GLY C O     1 
ATOM   21724 N  N     . PHE C 3  169  ? 170.403 180.615 116.789 1.00 45.27  ? 169  PHE C N     1 
ATOM   21725 C  CA    . PHE C 3  169  ? 169.050 180.100 116.896 1.00 49.22  ? 169  PHE C CA    1 
ATOM   21726 C  C     . PHE C 3  169  ? 168.714 179.888 118.366 1.00 56.23  ? 169  PHE C C     1 
ATOM   21727 O  O     . PHE C 3  169  ? 169.558 180.056 119.249 1.00 59.69  ? 169  PHE C O     1 
ATOM   21728 C  CB    . PHE C 3  169  ? 168.875 178.814 116.082 1.00 49.50  ? 169  PHE C CB    1 
ATOM   21729 C  CG    . PHE C 3  169  ? 170.007 177.844 116.223 1.00 46.42  ? 169  PHE C CG    1 
ATOM   21730 C  CD1   . PHE C 3  169  ? 170.001 176.893 117.223 1.00 49.73  ? 169  PHE C CD1   1 
ATOM   21731 C  CD2   . PHE C 3  169  ? 171.069 177.870 115.338 1.00 55.42  ? 169  PHE C CD2   1 
ATOM   21732 C  CE1   . PHE C 3  169  ? 171.038 175.996 117.347 1.00 52.47  ? 169  PHE C CE1   1 
ATOM   21733 C  CE2   . PHE C 3  169  ? 172.107 176.976 115.459 1.00 56.86  ? 169  PHE C CE2   1 
ATOM   21734 C  CZ    . PHE C 3  169  ? 172.091 176.038 116.464 1.00 55.08  ? 169  PHE C CZ    1 
ATOM   21735 N  N     . GLY C 3  170  ? 167.459 179.515 118.621 1.00 56.69  ? 170  GLY C N     1 
ATOM   21736 C  CA    . GLY C 3  170  ? 166.928 179.529 119.973 1.00 49.53  ? 170  GLY C CA    1 
ATOM   21737 C  C     . GLY C 3  170  ? 167.597 178.566 120.932 1.00 53.05  ? 170  GLY C C     1 
ATOM   21738 O  O     . GLY C 3  170  ? 167.504 178.760 122.148 1.00 56.52  ? 170  GLY C O     1 
ATOM   21739 N  N     . LYS C 3  171  ? 168.262 177.530 120.420 1.00 51.19  ? 171  LYS C N     1 
ATOM   21740 C  CA    . LYS C 3  171  ? 168.938 176.581 121.300 1.00 49.38  ? 171  LYS C CA    1 
ATOM   21741 C  C     . LYS C 3  171  ? 170.028 177.267 122.113 1.00 54.86  ? 171  LYS C C     1 
ATOM   21742 O  O     . LYS C 3  171  ? 170.179 177.007 123.311 1.00 57.06  ? 171  LYS C O     1 
ATOM   21743 C  CB    . LYS C 3  171  ? 169.525 175.430 120.485 1.00 57.08  ? 171  LYS C CB    1 
ATOM   21744 C  CG    . LYS C 3  171  ? 168.631 174.212 120.359 1.00 59.22  ? 171  LYS C CG    1 
ATOM   21745 C  CD    . LYS C 3  171  ? 169.467 172.939 120.366 1.00 58.21  ? 171  LYS C CD    1 
ATOM   21746 C  CE    . LYS C 3  171  ? 168.609 171.687 120.305 1.00 56.66  ? 171  LYS C CE    1 
ATOM   21747 N  NZ    . LYS C 3  171  ? 167.618 171.631 121.412 1.00 59.39  ? 171  LYS C NZ    1 
ATOM   21748 N  N     . GLU C 3  172  ? 170.802 178.142 121.474 1.00 53.31  ? 172  GLU C N     1 
ATOM   21749 C  CA    . GLU C 3  172  ? 171.872 178.855 122.158 1.00 50.26  ? 172  GLU C CA    1 
ATOM   21750 C  C     . GLU C 3  172  ? 171.329 179.728 123.277 1.00 57.47  ? 172  GLU C C     1 
ATOM   21751 O  O     . GLU C 3  172  ? 171.634 179.509 124.454 1.00 62.48  ? 172  GLU C O     1 
ATOM   21752 C  CB    . GLU C 3  172  ? 172.655 179.724 121.176 1.00 48.37  ? 172  GLU C CB    1 
ATOM   21753 C  CG    . GLU C 3  172  ? 173.655 178.980 120.338 1.00 55.81  ? 172  GLU C CG    1 
ATOM   21754 C  CD    . GLU C 3  172  ? 174.974 179.712 120.235 1.00 62.94  ? 172  GLU C CD    1 
ATOM   21755 O  OE1   . GLU C 3  172  ? 175.388 180.331 121.235 1.00 62.68  ? 172  GLU C OE1   1 
ATOM   21756 O  OE2   . GLU C 3  172  ? 175.595 179.672 119.153 1.00 62.79  ? 172  GLU C OE2   1 
ATOM   21757 N  N     . HIS C 3  173  ? 170.521 180.718 122.915 1.00 52.57  ? 173  HIS C N     1 
ATOM   21758 C  CA    . HIS C 3  173  ? 170.047 181.708 123.866 1.00 46.38  ? 173  HIS C CA    1 
ATOM   21759 C  C     . HIS C 3  173  ? 168.684 182.196 123.407 1.00 49.23  ? 173  HIS C C     1 
ATOM   21760 O  O     . HIS C 3  173  ? 168.372 182.170 122.215 1.00 52.46  ? 173  HIS C O     1 
ATOM   21761 C  CB    . HIS C 3  173  ? 171.039 182.869 123.975 1.00 42.59  ? 173  HIS C CB    1 
ATOM   21762 C  CG    . HIS C 3  173  ? 170.777 183.791 125.121 1.00 44.20  ? 173  HIS C CG    1 
ATOM   21763 N  ND1   . HIS C 3  173  ? 169.977 184.906 125.011 1.00 52.54  ? 173  HIS C ND1   1 
ATOM   21764 C  CD2   . HIS C 3  173  ? 171.225 183.775 126.398 1.00 48.24  ? 173  HIS C CD2   1 
ATOM   21765 C  CE1   . HIS C 3  173  ? 169.937 185.534 126.172 1.00 47.90  ? 173  HIS C CE1   1 
ATOM   21766 N  NE2   . HIS C 3  173  ? 170.687 184.868 127.031 1.00 49.88  ? 173  HIS C NE2   1 
ATOM   21767 N  N     . ALA C 3  174  ? 167.868 182.638 124.364 1.00 44.12  ? 174  ALA C N     1 
ATOM   21768 C  CA    . ALA C 3  174  ? 166.537 183.118 124.022 1.00 45.82  ? 174  ALA C CA    1 
ATOM   21769 C  C     . ALA C 3  174  ? 166.570 184.407 123.217 1.00 40.60  ? 174  ALA C C     1 
ATOM   21770 O  O     . ALA C 3  174  ? 165.554 184.763 122.612 1.00 44.00  ? 174  ALA C O     1 
ATOM   21771 C  CB    . ALA C 3  174  ? 165.705 183.318 125.286 1.00 49.15  ? 174  ALA C CB    1 
ATOM   21772 N  N     . LYS C 3  175  ? 167.701 185.114 123.196 1.00 47.10  ? 175  LYS C N     1 
ATOM   21773 C  CA    . LYS C 3  175  ? 167.824 186.285 122.340 1.00 39.54  ? 175  LYS C CA    1 
ATOM   21774 C  C     . LYS C 3  175  ? 167.667 185.929 120.873 1.00 47.80  ? 175  LYS C C     1 
ATOM   21775 O  O     . LYS C 3  175  ? 167.313 186.796 120.069 1.00 58.66  ? 175  LYS C O     1 
ATOM   21776 C  CB    . LYS C 3  175  ? 169.175 186.967 122.557 1.00 42.10  ? 175  LYS C CB    1 
ATOM   21777 C  CG    . LYS C 3  175  ? 170.315 186.319 121.795 1.00 46.85  ? 175  LYS C CG    1 
ATOM   21778 C  CD    . LYS C 3  175  ? 171.581 187.146 121.853 1.00 47.77  ? 175  LYS C CD    1 
ATOM   21779 C  CE    . LYS C 3  175  ? 172.173 187.160 123.243 1.00 49.71  ? 175  LYS C CE    1 
ATOM   21780 N  NZ    . LYS C 3  175  ? 173.656 187.092 123.193 1.00 51.95  ? 175  LYS C NZ    1 
ATOM   21781 N  N     . TRP C 3  176  ? 167.919 184.675 120.511 1.00 54.74  ? 176  TRP C N     1 
ATOM   21782 C  CA    . TRP C 3  176  ? 167.766 184.206 119.147 1.00 54.07  ? 176  TRP C CA    1 
ATOM   21783 C  C     . TRP C 3  176  ? 166.415 183.551 118.908 1.00 55.41  ? 176  TRP C C     1 
ATOM   21784 O  O     . TRP C 3  176  ? 166.254 182.827 117.921 1.00 56.78  ? 176  TRP C O     1 
ATOM   21785 C  CB    . TRP C 3  176  ? 168.893 183.234 118.794 1.00 52.90  ? 176  TRP C CB    1 
ATOM   21786 C  CG    . TRP C 3  176  ? 170.199 183.910 118.519 1.00 50.02  ? 176  TRP C CG    1 
ATOM   21787 C  CD1   . TRP C 3  176  ? 170.484 184.746 117.484 1.00 51.09  ? 176  TRP C CD1   1 
ATOM   21788 C  CD2   . TRP C 3  176  ? 171.399 183.806 119.292 1.00 51.61  ? 176  TRP C CD2   1 
ATOM   21789 N  NE1   . TRP C 3  176  ? 171.785 185.171 117.562 1.00 55.19  ? 176  TRP C NE1   1 
ATOM   21790 C  CE2   . TRP C 3  176  ? 172.368 184.608 118.665 1.00 53.02  ? 176  TRP C CE2   1 
ATOM   21791 C  CE3   . TRP C 3  176  ? 171.747 183.114 120.453 1.00 54.75  ? 176  TRP C CE3   1 
ATOM   21792 C  CZ2   . TRP C 3  176  ? 173.660 184.737 119.158 1.00 55.04  ? 176  TRP C CZ2   1 
ATOM   21793 C  CZ3   . TRP C 3  176  ? 173.030 183.244 120.941 1.00 55.37  ? 176  TRP C CZ3   1 
ATOM   21794 C  CH2   . TRP C 3  176  ? 173.971 184.048 120.295 1.00 55.38  ? 176  TRP C CH2   1 
ATOM   21795 N  N     . ASN C 3  177  ? 165.455 183.770 119.790 1.00 53.06  ? 177  ASN C N     1 
ATOM   21796 C  CA    . ASN C 3  177  ? 164.101 183.299 119.551 1.00 48.63  ? 177  ASN C CA    1 
ATOM   21797 C  C     . ASN C 3  177  ? 163.427 184.218 118.545 1.00 58.94  ? 177  ASN C C     1 
ATOM   21798 O  O     . ASN C 3  177  ? 163.265 185.413 118.825 1.00 64.18  ? 177  ASN C O     1 
ATOM   21799 C  CB    . ASN C 3  177  ? 163.309 183.266 120.850 1.00 51.73  ? 177  ASN C CB    1 
ATOM   21800 C  CG    . ASN C 3  177  ? 162.349 182.105 120.913 1.00 56.84  ? 177  ASN C CG    1 
ATOM   21801 O  OD1   . ASN C 3  177  ? 161.917 181.587 119.886 1.00 61.12  ? 177  ASN C OD1   1 
ATOM   21802 N  ND2   . ASN C 3  177  ? 161.999 181.693 122.124 1.00 57.16  ? 177  ASN C ND2   1 
ATOM   21803 N  N     . PRO C 3  178  ? 163.021 183.721 117.378 1.00 60.31  ? 178  PRO C N     1 
ATOM   21804 C  CA    . PRO C 3  178  ? 162.403 184.608 116.386 1.00 56.77  ? 178  PRO C CA    1 
ATOM   21805 C  C     . PRO C 3  178  ? 160.925 184.832 116.614 1.00 56.70  ? 178  PRO C C     1 
ATOM   21806 O  O     . PRO C 3  178  ? 160.334 185.674 115.928 1.00 60.79  ? 178  PRO C O     1 
ATOM   21807 C  CB    . PRO C 3  178  ? 162.651 183.870 115.069 1.00 56.14  ? 178  PRO C CB    1 
ATOM   21808 C  CG    . PRO C 3  178  ? 162.615 182.438 115.468 1.00 56.49  ? 178  PRO C CG    1 
ATOM   21809 C  CD    . PRO C 3  178  ? 163.198 182.356 116.858 1.00 57.75  ? 178  PRO C CD    1 
ATOM   21810 N  N     . THR C 3  179  ? 160.308 184.116 117.547 1.00 52.75  ? 179  THR C N     1 
ATOM   21811 C  CA    . THR C 3  179  ? 158.864 184.127 117.704 1.00 52.39  ? 179  THR C CA    1 
ATOM   21812 C  C     . THR C 3  179  ? 158.470 184.549 119.110 1.00 54.69  ? 179  THR C C     1 
ATOM   21813 O  O     . THR C 3  179  ? 159.187 184.295 120.081 1.00 60.49  ? 179  THR C O     1 
ATOM   21814 C  CB    . THR C 3  179  ? 158.264 182.748 117.429 1.00 56.24  ? 179  THR C CB    1 
ATOM   21815 O  OG1   . THR C 3  179  ? 158.432 181.924 118.586 1.00 53.94  ? 179  THR C OG1   1 
ATOM   21816 C  CG2   . THR C 3  179  ? 158.949 182.091 116.250 1.00 65.37  ? 179  THR C CG2   1 
ATOM   21817 N  N     . ALA C 3  180  ? 157.312 185.192 119.203 1.00 55.77  ? 180  ALA C N     1 
ATOM   21818 C  CA    . ALA C 3  180  ? 156.612 185.352 120.467 1.00 50.18  ? 180  ALA C CA    1 
ATOM   21819 C  C     . ALA C 3  180  ? 155.879 184.046 120.757 1.00 57.71  ? 180  ALA C C     1 
ATOM   21820 O  O     . ALA C 3  180  ? 156.155 183.009 120.147 1.00 63.61  ? 180  ALA C O     1 
ATOM   21821 C  CB    . ALA C 3  180  ? 155.677 186.555 120.417 1.00 50.07  ? 180  ALA C CB    1 
ATOM   21822 N  N     . GLY C 3  181  ? 154.950 184.071 121.709 1.00 59.34  ? 181  GLY C N     1 
ATOM   21823 C  CA    . GLY C 3  181  ? 154.208 182.876 122.067 1.00 64.24  ? 181  GLY C CA    1 
ATOM   21824 C  C     . GLY C 3  181  ? 153.600 182.149 120.884 1.00 67.41  ? 181  GLY C C     1 
ATOM   21825 O  O     . GLY C 3  181  ? 152.691 182.662 120.226 1.00 67.13  ? 181  GLY C O     1 
ATOM   21826 N  N     . VAL C 3  182  ? 154.104 180.952 120.604 1.00 54.62  ? 182  VAL C N     1 
ATOM   21827 C  CA    . VAL C 3  182  ? 153.635 180.132 119.494 1.00 44.66  ? 182  VAL C CA    1 
ATOM   21828 C  C     . VAL C 3  182  ? 152.502 179.260 120.010 1.00 49.40  ? 182  VAL C C     1 
ATOM   21829 O  O     . VAL C 3  182  ? 152.721 178.352 120.817 1.00 51.05  ? 182  VAL C O     1 
ATOM   21830 C  CB    . VAL C 3  182  ? 154.766 179.282 118.903 1.00 48.78  ? 182  VAL C CB    1 
ATOM   21831 C  CG1   . VAL C 3  182  ? 154.208 178.285 117.908 1.00 52.27  ? 182  VAL C CG1   1 
ATOM   21832 C  CG2   . VAL C 3  182  ? 155.793 180.169 118.241 1.00 50.96  ? 182  VAL C CG2   1 
ATOM   21833 N  N     . ALA C 3  183  ? 151.288 179.529 119.543 1.00 51.90  ? 183  ALA C N     1 
ATOM   21834 C  CA    . ALA C 3  183  ? 150.130 178.768 119.980 1.00 50.55  ? 183  ALA C CA    1 
ATOM   21835 C  C     . ALA C 3  183  ? 149.995 177.500 119.151 1.00 49.56  ? 183  ALA C C     1 
ATOM   21836 O  O     . ALA C 3  183  ? 149.980 177.550 117.918 1.00 58.34  ? 183  ALA C O     1 
ATOM   21837 C  CB    . ALA C 3  183  ? 148.862 179.610 119.869 1.00 54.50  ? 183  ALA C CB    1 
ATOM   21838 N  N     . PHE C 3  184  ? 149.900 176.364 119.833 1.00 55.90  ? 184  PHE C N     1 
ATOM   21839 C  CA    . PHE C 3  184  ? 149.710 175.076 119.186 1.00 56.47  ? 184  PHE C CA    1 
ATOM   21840 C  C     . PHE C 3  184  ? 148.498 174.411 119.812 1.00 56.73  ? 184  PHE C C     1 
ATOM   21841 O  O     . PHE C 3  184  ? 148.308 174.491 121.028 1.00 63.97  ? 184  PHE C O     1 
ATOM   21842 C  CB    . PHE C 3  184  ? 150.947 174.188 119.340 1.00 59.15  ? 184  PHE C CB    1 
ATOM   21843 C  CG    . PHE C 3  184  ? 150.740 172.776 118.885 1.00 55.71  ? 184  PHE C CG    1 
ATOM   21844 C  CD1   . PHE C 3  184  ? 150.799 172.453 117.544 1.00 56.89  ? 184  PHE C CD1   1 
ATOM   21845 C  CD2   . PHE C 3  184  ? 150.487 171.771 119.799 1.00 55.99  ? 184  PHE C CD2   1 
ATOM   21846 C  CE1   . PHE C 3  184  ? 150.610 171.156 117.125 1.00 58.82  ? 184  PHE C CE1   1 
ATOM   21847 C  CE2   . PHE C 3  184  ? 150.296 170.473 119.384 1.00 57.14  ? 184  PHE C CE2   1 
ATOM   21848 C  CZ    . PHE C 3  184  ? 150.358 170.165 118.046 1.00 58.32  ? 184  PHE C CZ    1 
ATOM   21849 N  N     . GLU C 3  185  ? 147.680 173.764 118.989 1.00 62.22  ? 185  GLU C N     1 
ATOM   21850 C  CA    . GLU C 3  185  ? 146.467 173.138 119.488 1.00 57.25  ? 185  GLU C CA    1 
ATOM   21851 C  C     . GLU C 3  185  ? 145.981 172.098 118.494 1.00 59.83  ? 185  GLU C C     1 
ATOM   21852 O  O     . GLU C 3  185  ? 145.953 172.338 117.285 1.00 73.24  ? 185  GLU C O     1 
ATOM   21853 C  CB    . GLU C 3  185  ? 145.371 174.174 119.738 1.00 57.51  ? 185  GLU C CB    1 
ATOM   21854 C  CG    . GLU C 3  185  ? 144.104 173.590 120.307 1.00 61.66  ? 185  GLU C CG    1 
ATOM   21855 C  CD    . GLU C 3  185  ? 143.075 174.645 120.628 1.00 69.26  ? 185  GLU C CD    1 
ATOM   21856 O  OE1   . GLU C 3  185  ? 143.335 175.835 120.357 1.00 70.73  ? 185  GLU C OE1   1 
ATOM   21857 O  OE2   . GLU C 3  185  ? 142.005 174.282 121.153 1.00 71.38  ? 185  GLU C OE2   1 
ATOM   21858 N  N     . TYR C 3  186  ? 145.597 170.938 119.018 1.00 43.19  ? 186  TYR C N     1 
ATOM   21859 C  CA    . TYR C 3  186  ? 144.995 169.896 118.204 1.00 49.11  ? 186  TYR C CA    1 
ATOM   21860 C  C     . TYR C 3  186  ? 143.806 169.326 118.956 1.00 53.13  ? 186  TYR C C     1 
ATOM   21861 O  O     . TYR C 3  186  ? 143.795 169.295 120.189 1.00 61.71  ? 186  TYR C O     1 
ATOM   21862 C  CB    . TYR C 3  186  ? 145.993 168.786 117.862 1.00 52.92  ? 186  TYR C CB    1 
ATOM   21863 C  CG    . TYR C 3  186  ? 146.364 167.898 119.024 1.00 47.79  ? 186  TYR C CG    1 
ATOM   21864 C  CD1   . TYR C 3  186  ? 145.644 166.745 119.300 1.00 49.97  ? 186  TYR C CD1   1 
ATOM   21865 C  CD2   . TYR C 3  186  ? 147.440 168.206 119.839 1.00 50.06  ? 186  TYR C CD2   1 
ATOM   21866 C  CE1   . TYR C 3  186  ? 145.978 165.933 120.357 1.00 54.48  ? 186  TYR C CE1   1 
ATOM   21867 C  CE2   . TYR C 3  186  ? 147.783 167.397 120.899 1.00 52.45  ? 186  TYR C CE2   1 
ATOM   21868 C  CZ    . TYR C 3  186  ? 147.049 166.262 121.153 1.00 57.34  ? 186  TYR C CZ    1 
ATOM   21869 O  OH    . TYR C 3  186  ? 147.388 165.451 122.209 1.00 60.51  ? 186  TYR C OH    1 
ATOM   21870 N  N     . ASP C 3  187  ? 142.814 168.868 118.202 1.00 59.72  ? 187  ASP C N     1 
ATOM   21871 C  CA    . ASP C 3  187  ? 141.583 168.321 118.759 1.00 56.11  ? 187  ASP C CA    1 
ATOM   21872 C  C     . ASP C 3  187  ? 140.954 169.303 119.752 1.00 58.35  ? 187  ASP C C     1 
ATOM   21873 O  O     . ASP C 3  187  ? 140.904 169.030 120.954 1.00 65.56  ? 187  ASP C O     1 
ATOM   21874 C  CB    . ASP C 3  187  ? 141.839 166.974 119.420 1.00 54.76  ? 187  ASP C CB    1 
ATOM   21875 C  CG    . ASP C 3  187  ? 140.564 166.239 119.760 1.00 61.73  ? 187  ASP C CG    1 
ATOM   21876 O  OD1   . ASP C 3  187  ? 139.741 166.022 118.848 1.00 61.35  ? 187  ASP C OD1   1 
ATOM   21877 O  OD2   . ASP C 3  187  ? 140.380 165.881 120.940 1.00 67.46  ? 187  ASP C OD2   1 
ATOM   21878 N  N     . PRO C 3  188  ? 140.485 170.462 119.280 1.00 58.63  ? 188  PRO C N     1 
ATOM   21879 C  CA    . PRO C 3  188  ? 139.907 171.440 120.218 1.00 56.69  ? 188  PRO C CA    1 
ATOM   21880 C  C     . PRO C 3  188  ? 138.688 170.902 120.940 1.00 54.42  ? 188  PRO C C     1 
ATOM   21881 O  O     . PRO C 3  188  ? 138.567 171.060 122.161 1.00 58.87  ? 188  PRO C O     1 
ATOM   21882 C  CB    . PRO C 3  188  ? 139.572 172.629 119.310 1.00 60.80  ? 188  PRO C CB    1 
ATOM   21883 C  CG    . PRO C 3  188  ? 139.379 172.030 117.965 1.00 64.20  ? 188  PRO C CG    1 
ATOM   21884 C  CD    . PRO C 3  188  ? 140.325 170.873 117.877 1.00 62.65  ? 188  PRO C CD    1 
ATOM   21885 N  N     . ASP C 3  189  ? 137.777 170.267 120.213 1.00 62.95  ? 189  ASP C N     1 
ATOM   21886 C  CA    . ASP C 3  189  ? 136.739 169.464 120.836 1.00 61.15  ? 189  ASP C CA    1 
ATOM   21887 C  C     . ASP C 3  189  ? 137.350 168.141 121.267 1.00 62.19  ? 189  ASP C C     1 
ATOM   21888 O  O     . ASP C 3  189  ? 137.842 167.377 120.432 1.00 72.11  ? 189  ASP C O     1 
ATOM   21889 C  CB    . ASP C 3  189  ? 135.584 169.233 119.865 1.00 65.96  ? 189  ASP C CB    1 
ATOM   21890 C  CG    . ASP C 3  189  ? 136.055 168.831 118.484 1.00 77.52  ? 189  ASP C CG    1 
ATOM   21891 O  OD1   . ASP C 3  189  ? 137.215 169.138 118.137 1.00 80.66  ? 189  ASP C OD1   1 
ATOM   21892 O  OD2   . ASP C 3  189  ? 135.266 168.209 117.743 1.00 77.96  ? 189  ASP C OD2   1 
ATOM   21893 N  N     . ASN C 3  190  ? 137.323 167.869 122.566 1.00 53.58  ? 190  ASN C N     1 
ATOM   21894 C  CA    . ASN C 3  190  ? 138.062 166.738 123.119 1.00 54.92  ? 190  ASN C CA    1 
ATOM   21895 C  C     . ASN C 3  190  ? 137.373 165.457 122.671 1.00 66.74  ? 190  ASN C C     1 
ATOM   21896 O  O     . ASN C 3  190  ? 136.466 164.956 123.339 1.00 72.51  ? 190  ASN C O     1 
ATOM   21897 C  CB    . ASN C 3  190  ? 138.137 166.836 124.636 1.00 54.09  ? 190  ASN C CB    1 
ATOM   21898 C  CG    . ASN C 3  190  ? 139.222 165.966 125.216 1.00 58.62  ? 190  ASN C CG    1 
ATOM   21899 O  OD1   . ASN C 3  190  ? 140.243 165.723 124.578 1.00 63.86  ? 190  ASN C OD1   1 
ATOM   21900 N  ND2   . ASN C 3  190  ? 139.007 165.488 126.433 1.00 60.77  ? 190  ASN C ND2   1 
ATOM   21901 N  N     . ALA C 3  191  ? 137.814 164.921 121.535 1.00 58.92  ? 191  ALA C N     1 
ATOM   21902 C  CA    . ALA C 3  191  ? 137.244 163.697 120.989 1.00 45.46  ? 191  ALA C CA    1 
ATOM   21903 C  C     . ALA C 3  191  ? 138.184 162.511 121.144 1.00 51.91  ? 191  ALA C C     1 
ATOM   21904 O  O     . ALA C 3  191  ? 137.730 161.364 121.196 1.00 64.93  ? 191  ALA C O     1 
ATOM   21905 C  CB    . ALA C 3  191  ? 136.890 163.891 119.514 1.00 45.83  ? 191  ALA C CB    1 
ATOM   21906 N  N     . LEU C 3  192  ? 139.489 162.766 121.215 1.00 54.83  ? 192  LEU C N     1 
ATOM   21907 C  CA    . LEU C 3  192  ? 140.457 161.699 121.424 1.00 56.96  ? 192  LEU C CA    1 
ATOM   21908 C  C     . LEU C 3  192  ? 140.660 161.374 122.895 1.00 55.93  ? 192  LEU C C     1 
ATOM   21909 O  O     . LEU C 3  192  ? 141.332 160.386 123.208 1.00 61.78  ? 192  LEU C O     1 
ATOM   21910 C  CB    . LEU C 3  192  ? 141.797 162.077 120.800 1.00 56.18  ? 192  LEU C CB    1 
ATOM   21911 C  CG    . LEU C 3  192  ? 141.759 162.347 119.300 1.00 61.52  ? 192  LEU C CG    1 
ATOM   21912 C  CD1   . LEU C 3  192  ? 143.112 162.822 118.825 1.00 59.34  ? 192  LEU C CD1   1 
ATOM   21913 C  CD2   . LEU C 3  192  ? 141.335 161.099 118.555 1.00 58.21  ? 192  LEU C CD2   1 
ATOM   21914 N  N     . ARG C 3  193  ? 140.102 162.185 123.793 1.00 52.37  ? 193  ARG C N     1 
ATOM   21915 C  CA    . ARG C 3  193  ? 140.230 161.994 125.236 1.00 50.15  ? 193  ARG C CA    1 
ATOM   21916 C  C     . ARG C 3  193  ? 141.686 161.981 125.682 1.00 48.17  ? 193  ARG C C     1 
ATOM   21917 O  O     . ARG C 3  193  ? 142.047 161.280 126.630 1.00 53.92  ? 193  ARG C O     1 
ATOM   21918 C  CB    . ARG C 3  193  ? 139.531 160.715 125.696 1.00 50.90  ? 193  ARG C CB    1 
ATOM   21919 C  CG    . ARG C 3  193  ? 138.080 160.653 125.309 1.00 55.76  ? 193  ARG C CG    1 
ATOM   21920 C  CD    . ARG C 3  193  ? 137.271 161.692 126.036 1.00 50.64  ? 193  ARG C CD    1 
ATOM   21921 N  NE    . ARG C 3  193  ? 135.903 161.733 125.541 1.00 48.79  ? 193  ARG C NE    1 
ATOM   21922 C  CZ    . ARG C 3  193  ? 135.012 162.640 125.906 1.00 53.81  ? 193  ARG C CZ    1 
ATOM   21923 N  NH1   . ARG C 3  193  ? 135.311 163.585 126.778 1.00 59.23  ? 193  ARG C NH1   1 
ATOM   21924 N  NH2   . ARG C 3  193  ? 133.790 162.597 125.383 1.00 55.47  ? 193  ARG C NH2   1 
ATOM   21925 N  N     . HIS C 3  194  ? 142.540 162.748 125.004 1.00 47.24  ? 194  HIS C N     1 
ATOM   21926 C  CA    . HIS C 3  194  ? 143.914 162.874 125.469 1.00 47.83  ? 194  HIS C CA    1 
ATOM   21927 C  C     . HIS C 3  194  ? 143.986 163.571 126.817 1.00 56.03  ? 194  HIS C C     1 
ATOM   21928 O  O     . HIS C 3  194  ? 144.959 163.377 127.552 1.00 64.02  ? 194  HIS C O     1 
ATOM   21929 C  CB    . HIS C 3  194  ? 144.760 163.612 124.435 1.00 49.84  ? 194  HIS C CB    1 
ATOM   21930 C  CG    . HIS C 3  194  ? 145.131 162.770 123.256 1.00 53.82  ? 194  HIS C CG    1 
ATOM   21931 N  ND1   . HIS C 3  194  ? 145.725 163.289 122.127 1.00 60.47  ? 194  HIS C ND1   1 
ATOM   21932 C  CD2   . HIS C 3  194  ? 144.990 161.443 123.031 1.00 48.40  ? 194  HIS C CD2   1 
ATOM   21933 C  CE1   . HIS C 3  194  ? 145.938 162.317 121.258 1.00 55.71  ? 194  HIS C CE1   1 
ATOM   21934 N  NE2   . HIS C 3  194  ? 145.500 161.187 121.782 1.00 51.66  ? 194  HIS C NE2   1 
ATOM   21935 N  N     . THR C 3  195  ? 142.981 164.373 127.154 1.00 47.58  ? 195  THR C N     1 
ATOM   21936 C  CA    . THR C 3  195  ? 142.786 164.879 128.502 1.00 48.02  ? 195  THR C CA    1 
ATOM   21937 C  C     . THR C 3  195  ? 141.338 164.640 128.896 1.00 49.29  ? 195  THR C C     1 
ATOM   21938 O  O     . THR C 3  195  ? 140.433 164.774 128.068 1.00 58.63  ? 195  THR C O     1 
ATOM   21939 C  CB    . THR C 3  195  ? 143.133 166.368 128.613 1.00 47.37  ? 195  THR C CB    1 
ATOM   21940 O  OG1   . THR C 3  195  ? 142.859 166.824 129.942 1.00 51.16  ? 195  THR C OG1   1 
ATOM   21941 C  CG2   . THR C 3  195  ? 142.327 167.187 127.625 1.00 45.33  ? 195  THR C CG2   1 
ATOM   21942 N  N     . VAL C 3  196  ? 141.120 164.264 130.150 1.00 40.94  ? 196  VAL C N     1 
ATOM   21943 C  CA    . VAL C 3  196  ? 139.788 163.949 130.650 1.00 41.34  ? 196  VAL C CA    1 
ATOM   21944 C  C     . VAL C 3  196  ? 139.385 165.047 131.622 1.00 46.17  ? 196  VAL C C     1 
ATOM   21945 O  O     . VAL C 3  196  ? 140.070 165.295 132.621 1.00 50.15  ? 196  VAL C O     1 
ATOM   21946 C  CB    . VAL C 3  196  ? 139.733 162.568 131.314 1.00 40.75  ? 196  VAL C CB    1 
ATOM   21947 C  CG1   . VAL C 3  196  ? 139.598 161.489 130.259 1.00 45.88  ? 196  VAL C CG1   1 
ATOM   21948 C  CG2   . VAL C 3  196  ? 140.970 162.332 132.155 1.00 41.91  ? 196  VAL C CG2   1 
ATOM   21949 N  N     . TYR C 3  197  ? 138.285 165.709 131.324 1.00 49.91  ? 197  TYR C N     1 
ATOM   21950 C  CA    . TYR C 3  197  ? 137.770 166.742 132.206 1.00 53.57  ? 197  TYR C CA    1 
ATOM   21951 C  C     . TYR C 3  197  ? 136.949 166.101 133.318 1.00 58.42  ? 197  TYR C C     1 
ATOM   21952 O  O     . TYR C 3  197  ? 135.978 165.395 133.031 1.00 63.40  ? 197  TYR C O     1 
ATOM   21953 C  CB    . TYR C 3  197  ? 136.909 167.724 131.423 1.00 61.42  ? 197  TYR C CB    1 
ATOM   21954 C  CG    . TYR C 3  197  ? 137.636 168.412 130.292 1.00 60.45  ? 197  TYR C CG    1 
ATOM   21955 C  CD1   . TYR C 3  197  ? 138.903 168.939 130.474 1.00 57.52  ? 197  TYR C CD1   1 
ATOM   21956 C  CD2   . TYR C 3  197  ? 137.056 168.523 129.038 1.00 59.25  ? 197  TYR C CD2   1 
ATOM   21957 C  CE1   . TYR C 3  197  ? 139.569 169.565 129.442 1.00 55.99  ? 197  TYR C CE1   1 
ATOM   21958 C  CE2   . TYR C 3  197  ? 137.715 169.145 128.001 1.00 54.46  ? 197  TYR C CE2   1 
ATOM   21959 C  CZ    . TYR C 3  197  ? 138.971 169.665 128.208 1.00 55.75  ? 197  TYR C CZ    1 
ATOM   21960 O  OH    . TYR C 3  197  ? 139.630 170.286 127.176 1.00 60.70  ? 197  TYR C OH    1 
ATOM   21961 N  N     . PRO C 3  198  ? 137.314 166.302 134.586 1.00 50.02  ? 198  PRO C N     1 
ATOM   21962 C  CA    . PRO C 3  198  ? 136.448 165.803 135.669 1.00 48.35  ? 198  PRO C CA    1 
ATOM   21963 C  C     . PRO C 3  198  ? 135.046 166.382 135.607 1.00 52.66  ? 198  PRO C C     1 
ATOM   21964 O  O     . PRO C 3  198  ? 134.067 165.677 135.881 1.00 56.28  ? 198  PRO C O     1 
ATOM   21965 C  CB    . PRO C 3  198  ? 137.202 166.225 136.937 1.00 46.25  ? 198  PRO C CB    1 
ATOM   21966 C  CG    . PRO C 3  198  ? 138.104 167.332 136.500 1.00 48.85  ? 198  PRO C CG    1 
ATOM   21967 C  CD    . PRO C 3  198  ? 138.503 166.996 135.102 1.00 49.10  ? 198  PRO C CD    1 
ATOM   21968 N  N     . LYS C 3  199  ? 134.925 167.654 135.251 1.00 57.28  ? 199  LYS C N     1 
ATOM   21969 C  CA    . LYS C 3  199  ? 133.633 168.274 134.965 1.00 56.79  ? 199  LYS C CA    1 
ATOM   21970 C  C     . LYS C 3  199  ? 133.720 168.975 133.620 1.00 57.59  ? 199  LYS C C     1 
ATOM   21971 O  O     . LYS C 3  199  ? 134.222 170.113 133.548 1.00 65.29  ? 199  LYS C O     1 
ATOM   21972 C  CB    . LYS C 3  199  ? 133.228 169.256 136.062 1.00 59.68  ? 199  LYS C CB    1 
ATOM   21973 C  CG    . LYS C 3  199  ? 132.760 168.589 137.342 1.00 61.89  ? 199  LYS C CG    1 
ATOM   21974 C  CD    . LYS C 3  199  ? 132.614 169.593 138.469 1.00 62.38  ? 199  LYS C CD    1 
ATOM   21975 C  CE    . LYS C 3  199  ? 132.361 168.896 139.794 1.00 63.60  ? 199  LYS C CE    1 
ATOM   21976 N  NZ    . LYS C 3  199  ? 133.426 167.907 140.110 1.00 64.47  ? 199  LYS C NZ    1 
ATOM   21977 N  N     . PRO C 3  200  ? 133.280 168.341 132.532 1.00 52.48  ? 200  PRO C N     1 
ATOM   21978 C  CA    . PRO C 3  200  ? 133.410 168.970 131.209 1.00 48.94  ? 200  PRO C CA    1 
ATOM   21979 C  C     . PRO C 3  200  ? 132.638 170.268 131.061 1.00 61.69  ? 200  PRO C C     1 
ATOM   21980 O  O     . PRO C 3  200  ? 133.041 171.114 130.255 1.00 65.70  ? 200  PRO C O     1 
ATOM   21981 C  CB    . PRO C 3  200  ? 132.868 167.896 130.256 1.00 54.79  ? 200  PRO C CB    1 
ATOM   21982 C  CG    . PRO C 3  200  ? 132.941 166.617 131.037 1.00 60.16  ? 200  PRO C CG    1 
ATOM   21983 C  CD    . PRO C 3  200  ? 132.682 167.001 132.452 1.00 58.50  ? 200  PRO C CD    1 
ATOM   21984 N  N     . GLU C 3  201  ? 131.548 170.455 131.803 1.00 61.85  ? 201  GLU C N     1 
ATOM   21985 C  CA    . GLU C 3  201  ? 130.683 171.609 131.596 1.00 57.78  ? 201  GLU C CA    1 
ATOM   21986 C  C     . GLU C 3  201  ? 131.319 172.928 132.015 1.00 62.06  ? 201  GLU C C     1 
ATOM   21987 O  O     . GLU C 3  201  ? 130.873 173.981 131.550 1.00 64.22  ? 201  GLU C O     1 
ATOM   21988 C  CB    . GLU C 3  201  ? 129.365 171.423 132.350 1.00 58.95  ? 201  GLU C CB    1 
ATOM   21989 C  CG    . GLU C 3  201  ? 129.520 171.311 133.854 1.00 62.22  ? 201  GLU C CG    1 
ATOM   21990 C  CD    . GLU C 3  201  ? 129.542 169.875 134.328 1.00 67.80  ? 201  GLU C CD    1 
ATOM   21991 O  OE1   . GLU C 3  201  ? 129.245 168.977 133.513 1.00 68.92  ? 201  GLU C OE1   1 
ATOM   21992 O  OE2   . GLU C 3  201  ? 129.851 169.643 135.515 1.00 68.88  ? 201  GLU C OE2   1 
ATOM   21993 N  N     . GLU C 3  202  ? 132.339 172.906 132.870 1.00 60.42  ? 202  GLU C N     1 
ATOM   21994 C  CA    . GLU C 3  202  ? 132.946 174.139 133.347 1.00 60.30  ? 202  GLU C CA    1 
ATOM   21995 C  C     . GLU C 3  202  ? 134.197 174.531 132.573 1.00 59.49  ? 202  GLU C C     1 
ATOM   21996 O  O     . GLU C 3  202  ? 134.903 175.451 132.997 1.00 62.19  ? 202  GLU C O     1 
ATOM   21997 C  CB    . GLU C 3  202  ? 133.283 174.025 134.837 1.00 60.82  ? 202  GLU C CB    1 
ATOM   21998 C  CG    . GLU C 3  202  ? 133.980 172.740 135.220 1.00 63.17  ? 202  GLU C CG    1 
ATOM   21999 C  CD    . GLU C 3  202  ? 134.246 172.642 136.708 1.00 70.19  ? 202  GLU C CD    1 
ATOM   22000 O  OE1   . GLU C 3  202  ? 133.600 173.382 137.479 1.00 68.84  ? 202  GLU C OE1   1 
ATOM   22001 O  OE2   . GLU C 3  202  ? 135.104 171.828 137.107 1.00 69.71  ? 202  GLU C OE2   1 
ATOM   22002 N  N     . TRP C 3  203  ? 134.487 173.864 131.462 1.00 54.63  ? 203  TRP C N     1 
ATOM   22003 C  CA    . TRP C 3  203  ? 135.663 174.215 130.678 1.00 54.23  ? 203  TRP C CA    1 
ATOM   22004 C  C     . TRP C 3  203  ? 135.270 175.046 129.472 1.00 56.58  ? 203  TRP C C     1 
ATOM   22005 O  O     . TRP C 3  203  ? 134.387 174.636 128.706 1.00 58.59  ? 203  TRP C O     1 
ATOM   22006 C  CB    . TRP C 3  203  ? 136.401 172.961 130.224 1.00 53.37  ? 203  TRP C CB    1 
ATOM   22007 C  CG    . TRP C 3  203  ? 137.220 172.367 131.308 1.00 54.16  ? 203  TRP C CG    1 
ATOM   22008 C  CD1   . TRP C 3  203  ? 136.838 171.405 132.191 1.00 57.68  ? 203  TRP C CD1   1 
ATOM   22009 C  CD2   . TRP C 3  203  ? 138.562 172.717 131.649 1.00 51.96  ? 203  TRP C CD2   1 
ATOM   22010 N  NE1   . TRP C 3  203  ? 137.864 171.124 133.056 1.00 56.06  ? 203  TRP C NE1   1 
ATOM   22011 C  CE2   . TRP C 3  203  ? 138.935 171.918 132.743 1.00 55.10  ? 203  TRP C CE2   1 
ATOM   22012 C  CE3   . TRP C 3  203  ? 139.487 173.626 131.131 1.00 56.16  ? 203  TRP C CE3   1 
ATOM   22013 C  CZ2   . TRP C 3  203  ? 140.191 172.000 133.330 1.00 56.26  ? 203  TRP C CZ2   1 
ATOM   22014 C  CZ3   . TRP C 3  203  ? 140.733 173.704 131.713 1.00 60.86  ? 203  TRP C CZ3   1 
ATOM   22015 C  CH2   . TRP C 3  203  ? 141.075 172.898 132.801 1.00 57.62  ? 203  TRP C CH2   1 
ATOM   22016 N  N     . PRO C 3  204  ? 135.882 176.213 129.283 1.00 56.06  ? 204  PRO C N     1 
ATOM   22017 C  CA    . PRO C 3  204  ? 135.567 177.034 128.111 1.00 50.48  ? 204  PRO C CA    1 
ATOM   22018 C  C     . PRO C 3  204  ? 135.911 176.311 126.820 1.00 52.59  ? 204  PRO C C     1 
ATOM   22019 O  O     . PRO C 3  204  ? 136.905 175.589 126.723 1.00 57.04  ? 204  PRO C O     1 
ATOM   22020 C  CB    . PRO C 3  204  ? 136.442 178.278 128.300 1.00 52.54  ? 204  PRO C CB    1 
ATOM   22021 C  CG    . PRO C 3  204  ? 136.780 178.292 129.753 1.00 60.75  ? 204  PRO C CG    1 
ATOM   22022 C  CD    . PRO C 3  204  ? 136.874 176.858 130.156 1.00 58.77  ? 204  PRO C CD    1 
ATOM   22023 N  N     . LYS C 3  205  ? 135.069 176.518 125.817 1.00 58.64  ? 205  LYS C N     1 
ATOM   22024 C  CA    . LYS C 3  205  ? 135.262 175.922 124.505 1.00 56.19  ? 205  LYS C CA    1 
ATOM   22025 C  C     . LYS C 3  205  ? 136.373 176.651 123.767 1.00 52.23  ? 205  LYS C C     1 
ATOM   22026 O  O     . LYS C 3  205  ? 136.527 177.868 123.899 1.00 52.97  ? 205  LYS C O     1 
ATOM   22027 C  CB    . LYS C 3  205  ? 133.972 175.964 123.688 1.00 57.75  ? 205  LYS C CB    1 
ATOM   22028 C  CG    . LYS C 3  205  ? 132.911 175.004 124.184 1.00 56.98  ? 205  LYS C CG    1 
ATOM   22029 C  CD    . LYS C 3  205  ? 131.601 175.208 123.456 1.00 61.62  ? 205  LYS C CD    1 
ATOM   22030 C  CE    . LYS C 3  205  ? 130.526 174.301 124.019 1.00 64.41  ? 205  LYS C CE    1 
ATOM   22031 N  NZ    . LYS C 3  205  ? 130.415 174.427 125.496 1.00 64.92  ? 205  LYS C NZ    1 
ATOM   22032 N  N     . SER C 3  206  ? 137.147 175.898 122.995 1.00 57.67  ? 206  SER C N     1 
ATOM   22033 C  CA    . SER C 3  206  ? 138.251 176.477 122.253 1.00 58.42  ? 206  SER C CA    1 
ATOM   22034 C  C     . SER C 3  206  ? 137.735 177.344 121.111 1.00 60.38  ? 206  SER C C     1 
ATOM   22035 O  O     . SER C 3  206  ? 136.593 177.221 120.664 1.00 62.88  ? 206  SER C O     1 
ATOM   22036 C  CB    . SER C 3  206  ? 139.158 175.382 121.702 1.00 61.59  ? 206  SER C CB    1 
ATOM   22037 O  OG    . SER C 3  206  ? 140.123 175.925 120.821 1.00 67.02  ? 206  SER C OG    1 
ATOM   22038 N  N     . GLU C 3  207  ? 138.607 178.235 120.634 1.00 59.78  ? 207  GLU C N     1 
ATOM   22039 C  CA    . GLU C 3  207  ? 138.223 179.116 119.538 1.00 59.02  ? 207  GLU C CA    1 
ATOM   22040 C  C     . GLU C 3  207  ? 138.067 178.349 118.233 1.00 61.34  ? 207  GLU C C     1 
ATOM   22041 O  O     . GLU C 3  207  ? 137.499 178.874 117.270 1.00 64.57  ? 207  GLU C O     1 
ATOM   22042 C  CB    . GLU C 3  207  ? 139.246 180.242 119.387 1.00 60.52  ? 207  GLU C CB    1 
ATOM   22043 C  CG    . GLU C 3  207  ? 140.306 180.006 118.330 1.00 62.94  ? 207  GLU C CG    1 
ATOM   22044 C  CD    . GLU C 3  207  ? 141.467 180.972 118.461 1.00 67.48  ? 207  GLU C CD    1 
ATOM   22045 O  OE1   . GLU C 3  207  ? 141.451 181.796 119.398 1.00 70.65  ? 207  GLU C OE1   1 
ATOM   22046 O  OE2   . GLU C 3  207  ? 142.390 180.918 117.622 1.00 69.78  ? 207  GLU C OE2   1 
ATOM   22047 N  N     . TYR C 3  208  ? 138.558 177.114 118.182 1.00 55.60  ? 208  TYR C N     1 
ATOM   22048 C  CA    . TYR C 3  208  ? 138.390 176.253 117.021 1.00 53.67  ? 208  TYR C CA    1 
ATOM   22049 C  C     . TYR C 3  208  ? 137.317 175.194 117.227 1.00 55.17  ? 208  TYR C C     1 
ATOM   22050 O  O     . TYR C 3  208  ? 137.243 174.247 116.438 1.00 55.81  ? 208  TYR C O     1 
ATOM   22051 C  CB    . TYR C 3  208  ? 139.715 175.577 116.670 1.00 52.91  ? 208  TYR C CB    1 
ATOM   22052 C  CG    . TYR C 3  208  ? 140.882 176.527 116.587 1.00 56.82  ? 208  TYR C CG    1 
ATOM   22053 C  CD1   . TYR C 3  208  ? 140.989 177.439 115.549 1.00 56.84  ? 208  TYR C CD1   1 
ATOM   22054 C  CD2   . TYR C 3  208  ? 141.883 176.505 117.545 1.00 57.58  ? 208  TYR C CD2   1 
ATOM   22055 C  CE1   . TYR C 3  208  ? 142.058 178.305 115.471 1.00 55.35  ? 208  TYR C CE1   1 
ATOM   22056 C  CE2   . TYR C 3  208  ? 142.954 177.367 117.475 1.00 56.48  ? 208  TYR C CE2   1 
ATOM   22057 C  CZ    . TYR C 3  208  ? 143.037 178.263 116.437 1.00 55.62  ? 208  TYR C CZ    1 
ATOM   22058 O  OH    . TYR C 3  208  ? 144.106 179.124 116.367 1.00 57.58  ? 208  TYR C OH    1 
ATOM   22059 N  N     . SER C 3  209  ? 136.496 175.325 118.266 1.00 62.18  ? 209  SER C N     1 
ATOM   22060 C  CA    . SER C 3  209  ? 135.484 174.318 118.552 1.00 59.05  ? 209  SER C CA    1 
ATOM   22061 C  C     . SER C 3  209  ? 134.465 174.247 117.425 1.00 58.88  ? 209  SER C C     1 
ATOM   22062 O  O     . SER C 3  209  ? 134.063 175.271 116.867 1.00 65.08  ? 209  SER C O     1 
ATOM   22063 C  CB    . SER C 3  209  ? 134.786 174.628 119.874 1.00 64.50  ? 209  SER C CB    1 
ATOM   22064 O  OG    . SER C 3  209  ? 133.954 173.552 120.268 1.00 70.29  ? 209  SER C OG    1 
ATOM   22065 N  N     . GLU C 3  210  ? 134.053 173.028 117.090 1.00 64.80  ? 210  GLU C N     1 
ATOM   22066 C  CA    . GLU C 3  210  ? 133.126 172.779 115.997 1.00 65.77  ? 210  GLU C CA    1 
ATOM   22067 C  C     . GLU C 3  210  ? 131.771 172.278 116.476 1.00 68.07  ? 210  GLU C C     1 
ATOM   22068 O  O     . GLU C 3  210  ? 130.971 171.812 115.660 1.00 73.75  ? 210  GLU C O     1 
ATOM   22069 C  CB    . GLU C 3  210  ? 133.734 171.775 115.017 1.00 64.95  ? 210  GLU C CB    1 
ATOM   22070 C  CG    . GLU C 3  210  ? 134.369 172.405 113.794 1.00 70.77  ? 210  GLU C CG    1 
ATOM   22071 C  CD    . GLU C 3  210  ? 134.839 171.373 112.790 1.00 75.26  ? 210  GLU C CD    1 
ATOM   22072 O  OE1   . GLU C 3  210  ? 135.540 171.752 111.829 1.00 74.02  ? 210  GLU C OE1   1 
ATOM   22073 O  OE2   . GLU C 3  210  ? 134.508 170.181 112.963 1.00 77.91  ? 210  GLU C OE2   1 
ATOM   22074 N  N     . LEU C 3  211  ? 131.497 172.355 117.773 1.00 64.42  ? 211  LEU C N     1 
ATOM   22075 C  CA    . LEU C 3  211  ? 130.276 171.817 118.348 1.00 65.37  ? 211  LEU C CA    1 
ATOM   22076 C  C     . LEU C 3  211  ? 129.398 172.932 118.901 1.00 66.89  ? 211  LEU C C     1 
ATOM   22077 O  O     . LEU C 3  211  ? 129.858 174.044 119.174 1.00 69.17  ? 211  LEU C O     1 
ATOM   22078 C  CB    . LEU C 3  211  ? 130.599 170.801 119.448 1.00 66.93  ? 211  LEU C CB    1 
ATOM   22079 C  CG    . LEU C 3  211  ? 131.389 171.336 120.640 1.00 66.06  ? 211  LEU C CG    1 
ATOM   22080 C  CD1   . LEU C 3  211  ? 130.511 171.463 121.851 1.00 69.73  ? 211  LEU C CD1   1 
ATOM   22081 C  CD2   . LEU C 3  211  ? 132.547 170.425 120.946 1.00 66.54  ? 211  LEU C CD2   1 
ATOM   22082 N  N     . ASP C 3  212  ? 128.116 172.613 119.063 1.00 80.67  ? 212  ASP C N     1 
ATOM   22083 C  CA    . ASP C 3  212  ? 127.138 173.588 119.519 1.00 80.91  ? 212  ASP C CA    1 
ATOM   22084 C  C     . ASP C 3  212  ? 127.297 173.865 121.010 1.00 81.51  ? 212  ASP C C     1 
ATOM   22085 O  O     . ASP C 3  212  ? 127.866 173.071 121.763 1.00 82.23  ? 212  ASP C O     1 
ATOM   22086 C  CB    . ASP C 3  212  ? 125.721 173.097 119.226 1.00 80.46  ? 212  ASP C CB    1 
ATOM   22087 C  CG    . ASP C 3  212  ? 125.426 171.753 119.862 1.00 84.32  ? 212  ASP C CG    1 
ATOM   22088 O  OD1   . ASP C 3  212  ? 125.287 171.693 121.101 1.00 82.68  ? 212  ASP C OD1   1 
ATOM   22089 O  OD2   . ASP C 3  212  ? 125.333 170.753 119.120 1.00 85.07  ? 212  ASP C OD2   1 
ATOM   22090 N  N     . GLU C 3  213  ? 126.762 175.008 121.437 1.00 87.06  ? 213  GLU C N     1 
ATOM   22091 C  CA    . GLU C 3  213  ? 126.876 175.441 122.824 1.00 89.30  ? 213  GLU C CA    1 
ATOM   22092 C  C     . GLU C 3  213  ? 126.170 174.514 123.804 1.00 87.76  ? 213  GLU C C     1 
ATOM   22093 O  O     . GLU C 3  213  ? 126.541 174.491 124.982 1.00 87.26  ? 213  GLU C O     1 
ATOM   22094 C  CB    . GLU C 3  213  ? 126.315 176.859 122.974 1.00 88.28  ? 213  GLU C CB    1 
ATOM   22095 C  CG    . GLU C 3  213  ? 126.784 177.616 124.216 1.00 91.33  ? 213  GLU C CG    1 
ATOM   22096 C  CD    . GLU C 3  213  ? 128.233 178.072 124.140 1.00 94.72  ? 213  GLU C CD    1 
ATOM   22097 O  OE1   . GLU C 3  213  ? 128.478 179.285 124.310 1.00 95.11  ? 213  GLU C OE1   1 
ATOM   22098 O  OE2   . GLU C 3  213  ? 129.129 177.231 123.923 1.00 92.28  ? 213  GLU C OE2   1 
ATOM   22099 N  N     . ASP C 3  214  ? 125.170 173.754 123.353 1.00 85.22  ? 214  ASP C N     1 
ATOM   22100 C  CA    . ASP C 3  214  ? 124.424 172.889 124.259 1.00 85.96  ? 214  ASP C CA    1 
ATOM   22101 C  C     . ASP C 3  214  ? 125.288 171.785 124.854 1.00 85.10  ? 214  ASP C C     1 
ATOM   22102 O  O     . ASP C 3  214  ? 125.206 171.526 126.060 1.00 83.28  ? 214  ASP C O     1 
ATOM   22103 C  CB    . ASP C 3  214  ? 123.228 172.277 123.529 1.00 89.24  ? 214  ASP C CB    1 
ATOM   22104 C  CG    . ASP C 3  214  ? 122.117 173.278 123.289 1.00 91.62  ? 214  ASP C CG    1 
ATOM   22105 O  OD1   . ASP C 3  214  ? 122.131 174.350 123.932 1.00 90.99  ? 214  ASP C OD1   1 
ATOM   22106 O  OD2   . ASP C 3  214  ? 121.231 172.996 122.457 1.00 89.99  ? 214  ASP C OD2   1 
ATOM   22107 N  N     . GLU C 3  215  ? 126.116 171.134 124.043 1.00 83.45  ? 215  GLU C N     1 
ATOM   22108 C  CA    . GLU C 3  215  ? 126.947 170.027 124.494 1.00 81.76  ? 215  GLU C CA    1 
ATOM   22109 C  C     . GLU C 3  215  ? 128.342 170.527 124.844 1.00 76.33  ? 215  GLU C C     1 
ATOM   22110 O  O     . GLU C 3  215  ? 128.734 171.628 124.451 1.00 78.48  ? 215  GLU C O     1 
ATOM   22111 C  CB    . GLU C 3  215  ? 127.028 168.933 123.427 1.00 80.72  ? 215  GLU C CB    1 
ATOM   22112 C  CG    . GLU C 3  215  ? 127.703 169.365 122.141 1.00 83.04  ? 215  GLU C CG    1 
ATOM   22113 C  CD    . GLU C 3  215  ? 127.628 168.309 121.058 1.00 85.60  ? 215  GLU C CD    1 
ATOM   22114 O  OE1   . GLU C 3  215  ? 126.853 167.345 121.219 1.00 86.71  ? 215  GLU C OE1   1 
ATOM   22115 O  OE2   . GLU C 3  215  ? 128.345 168.442 120.045 1.00 85.41  ? 215  GLU C OE2   1 
ATOM   22116 N  N     . SER C 3  216  ? 129.082 169.716 125.601 1.00 61.14  ? 216  SER C N     1 
ATOM   22117 C  CA    . SER C 3  216  ? 130.390 170.143 126.086 1.00 64.56  ? 216  SER C CA    1 
ATOM   22118 C  C     . SER C 3  216  ? 131.519 169.636 125.196 1.00 70.29  ? 216  SER C C     1 
ATOM   22119 O  O     . SER C 3  216  ? 132.317 170.429 124.683 1.00 74.09  ? 216  SER C O     1 
ATOM   22120 C  CB    . SER C 3  216  ? 130.592 169.674 127.526 1.00 66.02  ? 216  SER C CB    1 
ATOM   22121 O  OG    . SER C 3  216  ? 131.857 170.080 128.015 1.00 72.96  ? 216  SER C OG    1 
ATOM   22122 N  N     . GLN C 3  217  ? 131.610 168.321 125.006 1.00 62.94  ? 217  GLN C N     1 
ATOM   22123 C  CA    . GLN C 3  217  ? 132.688 167.730 124.227 1.00 57.07  ? 217  GLN C CA    1 
ATOM   22124 C  C     . GLN C 3  217  ? 132.105 166.820 123.159 1.00 63.65  ? 217  GLN C C     1 
ATOM   22125 O  O     . GLN C 3  217  ? 130.978 166.331 123.271 1.00 69.11  ? 217  GLN C O     1 
ATOM   22126 C  CB    . GLN C 3  217  ? 133.652 166.921 125.097 1.00 55.45  ? 217  GLN C CB    1 
ATOM   22127 C  CG    . GLN C 3  217  ? 133.799 167.408 126.513 1.00 60.14  ? 217  GLN C CG    1 
ATOM   22128 C  CD    . GLN C 3  217  ? 134.440 166.364 127.395 1.00 62.05  ? 217  GLN C CD    1 
ATOM   22129 O  OE1   . GLN C 3  217  ? 135.663 166.243 127.446 1.00 65.22  ? 217  GLN C OE1   1 
ATOM   22130 N  NE2   . GLN C 3  217  ? 133.615 165.578 128.072 1.00 62.88  ? 217  GLN C NE2   1 
ATOM   22131 N  N     . ALA C 3  218  ? 132.893 166.589 122.123 1.00 60.00  ? 218  ALA C N     1 
ATOM   22132 C  CA    . ALA C 3  218  ? 132.515 165.636 121.099 1.00 58.00  ? 218  ALA C CA    1 
ATOM   22133 C  C     . ALA C 3  218  ? 132.544 164.217 121.664 1.00 56.80  ? 218  ALA C C     1 
ATOM   22134 O  O     . ALA C 3  218  ? 133.286 163.934 122.608 1.00 59.62  ? 218  ALA C O     1 
ATOM   22135 C  CB    . ALA C 3  218  ? 133.458 165.737 119.905 1.00 56.85  ? 218  ALA C CB    1 
ATOM   22136 N  N     . PRO C 3  219  ? 131.738 163.311 121.113 1.00 58.06  ? 219  PRO C N     1 
ATOM   22137 C  CA    . PRO C 3  219  ? 131.771 161.923 121.584 1.00 58.26  ? 219  PRO C CA    1 
ATOM   22138 C  C     . PRO C 3  219  ? 133.118 161.278 121.300 1.00 62.41  ? 219  PRO C C     1 
ATOM   22139 O  O     . PRO C 3  219  ? 133.824 161.648 120.360 1.00 69.29  ? 219  PRO C O     1 
ATOM   22140 C  CB    . PRO C 3  219  ? 130.645 161.251 120.790 1.00 60.64  ? 219  PRO C CB    1 
ATOM   22141 C  CG    . PRO C 3  219  ? 130.452 162.121 119.594 1.00 62.77  ? 219  PRO C CG    1 
ATOM   22142 C  CD    . PRO C 3  219  ? 130.722 163.513 120.068 1.00 61.43  ? 219  PRO C CD    1 
ATOM   22143 N  N     . TYR C 3  220  ? 133.470 160.306 122.137 1.00 55.04  ? 220  TYR C N     1 
ATOM   22144 C  CA    . TYR C 3  220  ? 134.776 159.666 122.049 1.00 52.99  ? 220  TYR C CA    1 
ATOM   22145 C  C     . TYR C 3  220  ? 134.958 158.986 120.700 1.00 58.62  ? 220  TYR C C     1 
ATOM   22146 O  O     . TYR C 3  220  ? 134.026 158.384 120.161 1.00 67.95  ? 220  TYR C O     1 
ATOM   22147 C  CB    . TYR C 3  220  ? 134.933 158.651 123.179 1.00 56.37  ? 220  TYR C CB    1 
ATOM   22148 C  CG    . TYR C 3  220  ? 136.130 157.745 123.035 1.00 56.06  ? 220  TYR C CG    1 
ATOM   22149 C  CD1   . TYR C 3  220  ? 137.416 158.258 123.045 1.00 57.50  ? 220  TYR C CD1   1 
ATOM   22150 C  CD2   . TYR C 3  220  ? 135.976 156.374 122.904 1.00 61.33  ? 220  TYR C CD2   1 
ATOM   22151 C  CE1   . TYR C 3  220  ? 138.514 157.438 122.922 1.00 61.51  ? 220  TYR C CE1   1 
ATOM   22152 C  CE2   . TYR C 3  220  ? 137.069 155.544 122.780 1.00 66.39  ? 220  TYR C CE2   1 
ATOM   22153 C  CZ    . TYR C 3  220  ? 138.336 156.082 122.790 1.00 66.66  ? 220  TYR C CZ    1 
ATOM   22154 O  OH    . TYR C 3  220  ? 139.433 155.263 122.666 1.00 68.73  ? 220  TYR C OH    1 
ATOM   22155 N  N     . ASP C 3  221  ? 136.166 159.087 120.153 1.00 63.96  ? 221  ASP C N     1 
ATOM   22156 C  CA    . ASP C 3  221  ? 136.488 158.474 118.870 1.00 65.47  ? 221  ASP C CA    1 
ATOM   22157 C  C     . ASP C 3  221  ? 137.579 157.433 119.066 1.00 70.27  ? 221  ASP C C     1 
ATOM   22158 O  O     . ASP C 3  221  ? 138.768 157.788 119.086 1.00 72.51  ? 221  ASP C O     1 
ATOM   22159 C  CB    . ASP C 3  221  ? 136.938 159.533 117.865 1.00 64.29  ? 221  ASP C CB    1 
ATOM   22160 C  CG    . ASP C 3  221  ? 136.939 159.020 116.441 1.00 71.12  ? 221  ASP C CG    1 
ATOM   22161 O  OD1   . ASP C 3  221  ? 136.748 157.802 116.244 1.00 69.53  ? 221  ASP C OD1   1 
ATOM   22162 O  OD2   . ASP C 3  221  ? 137.134 159.834 115.515 1.00 74.31  ? 221  ASP C OD2   1 
ATOM   22163 N  N     . PRO C 3  222  ? 137.236 156.151 119.215 1.00 69.43  ? 222  PRO C N     1 
ATOM   22164 C  CA    . PRO C 3  222  ? 138.282 155.138 119.421 1.00 68.05  ? 222  PRO C CA    1 
ATOM   22165 C  C     . PRO C 3  222  ? 139.238 155.007 118.250 1.00 70.33  ? 222  PRO C C     1 
ATOM   22166 O  O     . PRO C 3  222  ? 140.415 154.695 118.461 1.00 71.78  ? 222  PRO C O     1 
ATOM   22167 C  CB    . PRO C 3  222  ? 137.480 153.849 119.642 1.00 68.66  ? 222  PRO C CB    1 
ATOM   22168 C  CG    . PRO C 3  222  ? 136.183 154.093 118.949 1.00 68.21  ? 222  PRO C CG    1 
ATOM   22169 C  CD    . PRO C 3  222  ? 135.894 155.555 119.114 1.00 65.05  ? 222  PRO C CD    1 
ATOM   22170 N  N     . ASN C 3  223  ? 138.772 155.236 117.026 1.00 66.19  ? 223  ASN C N     1 
ATOM   22171 C  CA    . ASN C 3  223  ? 139.593 155.044 115.841 1.00 63.33  ? 223  ASN C CA    1 
ATOM   22172 C  C     . ASN C 3  223  ? 140.384 156.283 115.447 1.00 67.45  ? 223  ASN C C     1 
ATOM   22173 O  O     . ASN C 3  223  ? 141.215 156.202 114.538 1.00 71.18  ? 223  ASN C O     1 
ATOM   22174 C  CB    . ASN C 3  223  ? 138.716 154.612 114.664 1.00 64.90  ? 223  ASN C CB    1 
ATOM   22175 C  CG    . ASN C 3  223  ? 138.022 153.293 114.913 1.00 72.74  ? 223  ASN C CG    1 
ATOM   22176 O  OD1   . ASN C 3  223  ? 138.563 152.410 115.578 1.00 75.73  ? 223  ASN C OD1   1 
ATOM   22177 N  ND2   . ASN C 3  223  ? 136.812 153.151 114.386 1.00 71.78  ? 223  ASN C ND2   1 
ATOM   22178 N  N     . GLY C 3  224  ? 140.152 157.416 116.100 1.00 67.74  ? 224  GLY C N     1 
ATOM   22179 C  CA    . GLY C 3  224  ? 140.804 158.640 115.696 1.00 64.29  ? 224  GLY C CA    1 
ATOM   22180 C  C     . GLY C 3  224  ? 142.225 158.757 116.208 1.00 63.31  ? 224  GLY C C     1 
ATOM   22181 O  O     . GLY C 3  224  ? 142.629 158.119 117.179 1.00 64.74  ? 224  GLY C O     1 
ATOM   22182 N  N     . LYS C 3  225  ? 142.990 159.601 115.531 1.00 55.29  ? 225  LYS C N     1 
ATOM   22183 C  CA    . LYS C 3  225  ? 144.348 159.946 115.916 1.00 55.51  ? 225  LYS C CA    1 
ATOM   22184 C  C     . LYS C 3  225  ? 144.511 161.448 115.753 1.00 57.98  ? 225  LYS C C     1 
ATOM   22185 O  O     . LYS C 3  225  ? 143.759 162.078 115.002 1.00 57.92  ? 225  LYS C O     1 
ATOM   22186 C  CB    . LYS C 3  225  ? 145.387 159.197 115.069 1.00 56.81  ? 225  LYS C CB    1 
ATOM   22187 C  CG    . LYS C 3  225  ? 145.433 159.617 113.614 1.00 66.36  ? 225  LYS C CG    1 
ATOM   22188 C  CD    . LYS C 3  225  ? 146.486 158.829 112.855 1.00 65.70  ? 225  LYS C CD    1 
ATOM   22189 C  CE    . LYS C 3  225  ? 146.654 159.349 111.439 1.00 65.53  ? 225  LYS C CE    1 
ATOM   22190 N  NZ    . LYS C 3  225  ? 147.093 160.770 111.420 1.00 62.11  ? 225  LYS C NZ    1 
ATOM   22191 N  N     . PRO C 3  226  ? 145.468 162.053 116.455 1.00 55.65  ? 226  PRO C N     1 
ATOM   22192 C  CA    . PRO C 3  226  ? 145.631 163.509 116.364 1.00 47.63  ? 226  PRO C CA    1 
ATOM   22193 C  C     . PRO C 3  226  ? 145.940 163.956 114.944 1.00 53.56  ? 226  PRO C C     1 
ATOM   22194 O  O     . PRO C 3  226  ? 146.885 163.481 114.312 1.00 57.25  ? 226  PRO C O     1 
ATOM   22195 C  CB    . PRO C 3  226  ? 146.798 163.796 117.316 1.00 52.43  ? 226  PRO C CB    1 
ATOM   22196 C  CG    . PRO C 3  226  ? 147.486 162.486 117.489 1.00 57.10  ? 226  PRO C CG    1 
ATOM   22197 C  CD    . PRO C 3  226  ? 146.400 161.467 117.430 1.00 61.33  ? 226  PRO C CD    1 
ATOM   22198 N  N     . GLU C 3  227  ? 145.122 164.879 114.448 1.00 71.22  ? 227  GLU C N     1 
ATOM   22199 C  CA    . GLU C 3  227  ? 145.311 165.485 113.140 1.00 65.23  ? 227  GLU C CA    1 
ATOM   22200 C  C     . GLU C 3  227  ? 144.673 166.866 113.167 1.00 70.24  ? 227  GLU C C     1 
ATOM   22201 O  O     . GLU C 3  227  ? 143.993 167.237 114.127 1.00 72.14  ? 227  GLU C O     1 
ATOM   22202 C  CB    . GLU C 3  227  ? 144.714 164.622 112.028 1.00 63.17  ? 227  GLU C CB    1 
ATOM   22203 C  CG    . GLU C 3  227  ? 143.207 164.488 112.103 1.00 70.34  ? 227  GLU C CG    1 
ATOM   22204 C  CD    . GLU C 3  227  ? 142.650 163.569 111.037 1.00 77.43  ? 227  GLU C CD    1 
ATOM   22205 O  OE1   . GLU C 3  227  ? 143.370 163.288 110.056 1.00 78.64  ? 227  GLU C OE1   1 
ATOM   22206 O  OE2   . GLU C 3  227  ? 141.491 163.127 111.178 1.00 75.05  ? 227  GLU C OE2   1 
ATOM   22207 N  N     . ARG C 3  228  ? 144.901 167.629 112.098 1.00 64.17  ? 228  ARG C N     1 
ATOM   22208 C  CA    . ARG C 3  228  ? 144.393 168.994 111.973 1.00 64.79  ? 228  ARG C CA    1 
ATOM   22209 C  C     . ARG C 3  228  ? 144.890 169.859 113.136 1.00 61.44  ? 228  ARG C C     1 
ATOM   22210 O  O     . ARG C 3  228  ? 144.133 170.311 113.995 1.00 64.02  ? 228  ARG C O     1 
ATOM   22211 C  CB    . ARG C 3  228  ? 142.862 169.003 111.884 1.00 61.48  ? 228  ARG C CB    1 
ATOM   22212 C  CG    . ARG C 3  228  ? 142.283 170.273 111.287 1.00 58.77  ? 228  ARG C CG    1 
ATOM   22213 C  CD    . ARG C 3  228  ? 140.759 170.295 111.326 1.00 59.82  ? 228  ARG C CD    1 
ATOM   22214 N  NE    . ARG C 3  228  ? 140.155 168.967 111.302 1.00 66.71  ? 228  ARG C NE    1 
ATOM   22215 C  CZ    . ARG C 3  228  ? 140.148 168.155 110.253 1.00 71.52  ? 228  ARG C CZ    1 
ATOM   22216 N  NH1   . ARG C 3  228  ? 140.712 168.501 109.107 1.00 68.69  ? 228  ARG C NH1   1 
ATOM   22217 N  NH2   . ARG C 3  228  ? 139.561 166.967 110.356 1.00 71.13  ? 228  ARG C NH2   1 
ATOM   22218 N  N     . PHE C 3  229  ? 146.204 170.057 113.142 1.00 52.33  ? 229  PHE C N     1 
ATOM   22219 C  CA    . PHE C 3  229  ? 146.869 170.787 114.212 1.00 47.31  ? 229  PHE C CA    1 
ATOM   22220 C  C     . PHE C 3  229  ? 146.763 172.284 113.956 1.00 55.44  ? 229  PHE C C     1 
ATOM   22221 O  O     . PHE C 3  229  ? 147.273 172.786 112.949 1.00 61.48  ? 229  PHE C O     1 
ATOM   22222 C  CB    . PHE C 3  229  ? 148.328 170.355 114.311 1.00 50.79  ? 229  PHE C CB    1 
ATOM   22223 C  CG    . PHE C 3  229  ? 148.503 168.876 114.449 1.00 52.61  ? 229  PHE C CG    1 
ATOM   22224 C  CD1   . PHE C 3  229  ? 148.507 168.061 113.334 1.00 52.18  ? 229  PHE C CD1   1 
ATOM   22225 C  CD2   . PHE C 3  229  ? 148.649 168.296 115.691 1.00 55.07  ? 229  PHE C CD2   1 
ATOM   22226 C  CE1   . PHE C 3  229  ? 148.655 166.704 113.456 1.00 54.85  ? 229  PHE C CE1   1 
ATOM   22227 C  CE2   . PHE C 3  229  ? 148.800 166.936 115.817 1.00 56.30  ? 229  PHE C CE2   1 
ATOM   22228 C  CZ    . PHE C 3  229  ? 148.801 166.141 114.696 1.00 58.93  ? 229  PHE C CZ    1 
ATOM   22229 N  N     . TYR C 3  230  ? 146.110 172.995 114.870 1.00 53.72  ? 230  TYR C N     1 
ATOM   22230 C  CA    . TYR C 3  230  ? 145.893 174.427 114.732 1.00 45.89  ? 230  TYR C CA    1 
ATOM   22231 C  C     . TYR C 3  230  ? 147.113 175.184 115.235 1.00 43.74  ? 230  TYR C C     1 
ATOM   22232 O  O     . TYR C 3  230  ? 147.632 174.891 116.316 1.00 56.40  ? 230  TYR C O     1 
ATOM   22233 C  CB    . TYR C 3  230  ? 144.646 174.857 115.501 1.00 48.78  ? 230  TYR C CB    1 
ATOM   22234 C  CG    . TYR C 3  230  ? 143.393 174.137 115.069 1.00 49.71  ? 230  TYR C CG    1 
ATOM   22235 C  CD1   . TYR C 3  230  ? 143.054 172.908 115.609 1.00 46.82  ? 230  TYR C CD1   1 
ATOM   22236 C  CD2   . TYR C 3  230  ? 142.548 174.689 114.120 1.00 54.25  ? 230  TYR C CD2   1 
ATOM   22237 C  CE1   . TYR C 3  230  ? 141.913 172.249 115.215 1.00 44.65  ? 230  TYR C CE1   1 
ATOM   22238 C  CE2   . TYR C 3  230  ? 141.403 174.037 113.722 1.00 54.77  ? 230  TYR C CE2   1 
ATOM   22239 C  CZ    . TYR C 3  230  ? 141.090 172.817 114.274 1.00 52.31  ? 230  TYR C CZ    1 
ATOM   22240 O  OH    . TYR C 3  230  ? 139.948 172.161 113.881 1.00 58.17  ? 230  TYR C OH    1 
ATOM   22241 N  N     . TYR C 3  231  ? 147.561 176.156 114.451 1.00 41.86  ? 231  TYR C N     1 
ATOM   22242 C  CA    . TYR C 3  231  ? 148.764 176.914 114.749 1.00 43.89  ? 231  TYR C CA    1 
ATOM   22243 C  C     . TYR C 3  231  ? 148.442 178.395 114.856 1.00 52.37  ? 231  TYR C C     1 
ATOM   22244 O  O     . TYR C 3  231  ? 147.452 178.876 114.300 1.00 61.99  ? 231  TYR C O     1 
ATOM   22245 C  CB    . TYR C 3  231  ? 149.828 176.719 113.674 1.00 48.39  ? 231  TYR C CB    1 
ATOM   22246 C  CG    . TYR C 3  231  ? 150.692 175.503 113.858 1.00 52.13  ? 231  TYR C CG    1 
ATOM   22247 C  CD1   . TYR C 3  231  ? 150.314 174.276 113.339 1.00 53.38  ? 231  TYR C CD1   1 
ATOM   22248 C  CD2   . TYR C 3  231  ? 151.894 175.583 114.539 1.00 53.50  ? 231  TYR C CD2   1 
ATOM   22249 C  CE1   . TYR C 3  231  ? 151.104 173.165 113.498 1.00 51.71  ? 231  TYR C CE1   1 
ATOM   22250 C  CE2   . TYR C 3  231  ? 152.688 174.479 114.705 1.00 53.68  ? 231  TYR C CE2   1 
ATOM   22251 C  CZ    . TYR C 3  231  ? 152.289 173.274 114.182 1.00 49.95  ? 231  TYR C CZ    1 
ATOM   22252 O  OH    . TYR C 3  231  ? 153.085 172.172 114.347 1.00 55.08  ? 231  TYR C OH    1 
ATOM   22253 N  N     . ASN C 3  232  ? 149.293 179.110 115.583 1.00 56.79  ? 232  ASN C N     1 
ATOM   22254 C  CA    . ASN C 3  232  ? 149.241 180.564 115.657 1.00 52.38  ? 232  ASN C CA    1 
ATOM   22255 C  C     . ASN C 3  232  ? 150.634 181.048 116.017 1.00 54.68  ? 232  ASN C C     1 
ATOM   22256 O  O     . ASN C 3  232  ? 150.992 181.082 117.197 1.00 60.14  ? 232  ASN C O     1 
ATOM   22257 C  CB    . ASN C 3  232  ? 148.213 181.030 116.691 1.00 53.17  ? 232  ASN C CB    1 
ATOM   22258 C  CG    . ASN C 3  232  ? 147.978 182.525 116.656 1.00 57.31  ? 232  ASN C CG    1 
ATOM   22259 O  OD1   . ASN C 3  232  ? 148.819 183.289 116.196 1.00 54.48  ? 232  ASN C OD1   1 
ATOM   22260 N  ND2   . ASN C 3  232  ? 146.830 182.951 117.164 1.00 61.98  ? 232  ASN C ND2   1 
ATOM   22261 N  N     . VAL C 3  233  ? 151.411 181.430 115.010 1.00 48.32  ? 233  VAL C N     1 
ATOM   22262 C  CA    . VAL C 3  233  ? 152.802 181.820 115.194 1.00 50.25  ? 233  VAL C CA    1 
ATOM   22263 C  C     . VAL C 3  233  ? 152.866 183.337 115.198 1.00 53.64  ? 233  VAL C C     1 
ATOM   22264 O  O     . VAL C 3  233  ? 152.501 183.982 114.208 1.00 69.22  ? 233  VAL C O     1 
ATOM   22265 C  CB    . VAL C 3  233  ? 153.709 181.238 114.101 1.00 51.85  ? 233  VAL C CB    1 
ATOM   22266 C  CG1   . VAL C 3  233  ? 155.144 181.675 114.323 1.00 58.76  ? 233  VAL C CG1   1 
ATOM   22267 C  CG2   . VAL C 3  233  ? 153.605 179.728 114.086 1.00 56.07  ? 233  VAL C CG2   1 
ATOM   22268 N  N     . GLU C 3  234  ? 153.332 183.903 116.303 1.00 53.55  ? 234  GLU C N     1 
ATOM   22269 C  CA    . GLU C 3  234  ? 153.442 185.344 116.467 1.00 55.23  ? 234  GLU C CA    1 
ATOM   22270 C  C     . GLU C 3  234  ? 154.913 185.727 116.421 1.00 55.78  ? 234  GLU C C     1 
ATOM   22271 O  O     . GLU C 3  234  ? 155.694 185.305 117.279 1.00 70.93  ? 234  GLU C O     1 
ATOM   22272 C  CB    . GLU C 3  234  ? 152.806 185.789 117.782 1.00 62.09  ? 234  GLU C CB    1 
ATOM   22273 C  CG    . GLU C 3  234  ? 152.860 187.278 118.025 1.00 63.78  ? 234  GLU C CG    1 
ATOM   22274 C  CD    . GLU C 3  234  ? 151.877 187.719 119.085 1.00 66.54  ? 234  GLU C CD    1 
ATOM   22275 O  OE1   . GLU C 3  234  ? 150.877 187.005 119.301 1.00 66.29  ? 234  GLU C OE1   1 
ATOM   22276 O  OE2   . GLU C 3  234  ? 152.106 188.778 119.703 1.00 66.30  ? 234  GLU C OE2   1 
ATOM   22277 N  N     . SER C 3  235  ? 155.285 186.519 115.424 1.00 48.20  ? 235  SER C N     1 
ATOM   22278 C  CA    . SER C 3  235  ? 156.676 186.899 115.244 1.00 51.60  ? 235  SER C CA    1 
ATOM   22279 C  C     . SER C 3  235  ? 157.081 187.987 116.227 1.00 56.94  ? 235  SER C C     1 
ATOM   22280 O  O     . SER C 3  235  ? 156.246 188.737 116.738 1.00 62.32  ? 235  SER C O     1 
ATOM   22281 C  CB    . SER C 3  235  ? 156.919 187.390 113.821 1.00 61.04  ? 235  SER C CB    1 
ATOM   22282 O  OG    . SER C 3  235  ? 158.235 187.894 113.687 1.00 62.27  ? 235  SER C OG    1 
ATOM   22283 N  N     . CYS C 3  236  ? 158.384 188.065 116.486 1.00 64.59  ? 236  CYS C N     1 
ATOM   22284 C  CA    . CYS C 3  236  ? 158.943 189.168 117.253 1.00 65.34  ? 236  CYS C CA    1 
ATOM   22285 C  C     . CYS C 3  236  ? 159.261 190.375 116.386 1.00 67.65  ? 236  CYS C C     1 
ATOM   22286 O  O     . CYS C 3  236  ? 159.727 191.390 116.913 1.00 69.31  ? 236  CYS C O     1 
ATOM   22287 C  CB    . CYS C 3  236  ? 160.211 188.722 117.984 1.00 65.20  ? 236  CYS C CB    1 
ATOM   22288 S  SG    . CYS C 3  236  ? 159.919 187.657 119.410 1.00 78.64  ? 236  CYS C SG    1 
ATOM   22289 N  N     . GLY C 3  237  ? 159.027 190.287 115.080 1.00 73.61  ? 237  GLY C N     1 
ATOM   22290 C  CA    . GLY C 3  237  ? 159.334 191.347 114.146 1.00 75.13  ? 237  GLY C CA    1 
ATOM   22291 C  C     . GLY C 3  237  ? 160.688 191.210 113.489 1.00 74.44  ? 237  GLY C C     1 
ATOM   22292 O  O     . GLY C 3  237  ? 160.923 191.830 112.445 1.00 74.03  ? 237  GLY C O     1 
ATOM   22293 N  N     . SER C 3  238  ? 161.585 190.418 114.075 1.00 66.22  ? 238  SER C N     1 
ATOM   22294 C  CA    . SER C 3  238  ? 162.890 190.187 113.467 1.00 67.46  ? 238  SER C CA    1 
ATOM   22295 C  C     . SER C 3  238  ? 162.757 189.406 112.166 1.00 67.33  ? 238  SER C C     1 
ATOM   22296 O  O     . SER C 3  238  ? 163.446 189.696 111.182 1.00 69.49  ? 238  SER C O     1 
ATOM   22297 C  CB    . SER C 3  238  ? 163.791 189.453 114.453 1.00 62.96  ? 238  SER C CB    1 
ATOM   22298 O  OG    . SER C 3  238  ? 163.038 188.520 115.206 1.00 65.86  ? 238  SER C OG    1 
ATOM   22299 N  N     . LEU C 3  239  ? 161.882 188.409 112.148 1.00 63.42  ? 239  LEU C N     1 
ATOM   22300 C  CA    . LEU C 3  239  ? 161.567 187.648 110.948 1.00 61.10  ? 239  LEU C CA    1 
ATOM   22301 C  C     . LEU C 3  239  ? 160.078 187.758 110.672 1.00 61.54  ? 239  LEU C C     1 
ATOM   22302 O  O     . LEU C 3  239  ? 159.268 187.711 111.602 1.00 72.04  ? 239  LEU C O     1 
ATOM   22303 C  CB    . LEU C 3  239  ? 161.962 186.179 111.103 1.00 60.50  ? 239  LEU C CB    1 
ATOM   22304 C  CG    . LEU C 3  239  ? 163.435 185.833 110.914 1.00 64.83  ? 239  LEU C CG    1 
ATOM   22305 C  CD1   . LEU C 3  239  ? 163.717 184.443 111.439 1.00 62.52  ? 239  LEU C CD1   1 
ATOM   22306 C  CD2   . LEU C 3  239  ? 163.800 185.928 109.450 1.00 61.08  ? 239  LEU C CD2   1 
ATOM   22307 N  N     . ARG C 3  240  ? 159.720 187.911 109.404 1.00 55.63  ? 240  ARG C N     1 
ATOM   22308 C  CA    . ARG C 3  240  ? 158.313 187.922 109.049 1.00 57.98  ? 240  ARG C CA    1 
ATOM   22309 C  C     . ARG C 3  240  ? 157.698 186.570 109.400 1.00 60.23  ? 240  ARG C C     1 
ATOM   22310 O  O     . ARG C 3  240  ? 158.337 185.530 109.203 1.00 67.98  ? 240  ARG C O     1 
ATOM   22311 C  CB    . ARG C 3  240  ? 158.133 188.224 107.563 1.00 58.79  ? 240  ARG C CB    1 
ATOM   22312 C  CG    . ARG C 3  240  ? 158.081 189.705 107.250 1.00 60.42  ? 240  ARG C CG    1 
ATOM   22313 C  CD    . ARG C 3  240  ? 157.771 189.949 105.789 1.00 60.56  ? 240  ARG C CD    1 
ATOM   22314 N  NE    . ARG C 3  240  ? 156.415 189.526 105.462 1.00 63.26  ? 240  ARG C NE    1 
ATOM   22315 C  CZ    . ARG C 3  240  ? 155.327 190.232 105.734 1.00 64.97  ? 240  ARG C CZ    1 
ATOM   22316 N  NH1   . ARG C 3  240  ? 155.398 191.414 106.323 1.00 62.72  ? 240  ARG C NH1   1 
ATOM   22317 N  NH2   . ARG C 3  240  ? 154.136 189.739 105.408 1.00 65.68  ? 240  ARG C NH2   1 
ATOM   22318 N  N     . PRO C 3  241  ? 156.471 186.541 109.922 1.00 55.80  ? 241  PRO C N     1 
ATOM   22319 C  CA    . PRO C 3  241  ? 155.954 185.290 110.496 1.00 53.03  ? 241  PRO C CA    1 
ATOM   22320 C  C     . PRO C 3  241  ? 155.789 184.166 109.489 1.00 59.91  ? 241  PRO C C     1 
ATOM   22321 O  O     . PRO C 3  241  ? 155.792 182.997 109.892 1.00 66.59  ? 241  PRO C O     1 
ATOM   22322 C  CB    . PRO C 3  241  ? 154.610 185.702 111.111 1.00 56.57  ? 241  PRO C CB    1 
ATOM   22323 C  CG    . PRO C 3  241  ? 154.305 187.065 110.601 1.00 61.30  ? 241  PRO C CG    1 
ATOM   22324 C  CD    . PRO C 3  241  ? 155.424 187.560 109.751 1.00 62.46  ? 241  PRO C CD    1 
ATOM   22325 N  N     . GLU C 3  242  ? 155.641 184.465 108.197 1.00 60.24  ? 242  GLU C N     1 
ATOM   22326 C  CA    . GLU C 3  242  ? 155.637 183.391 107.210 1.00 57.69  ? 242  GLU C CA    1 
ATOM   22327 C  C     . GLU C 3  242  ? 157.044 182.864 106.957 1.00 59.46  ? 242  GLU C C     1 
ATOM   22328 O  O     . GLU C 3  242  ? 157.238 181.648 106.819 1.00 66.53  ? 242  GLU C O     1 
ATOM   22329 C  CB    . GLU C 3  242  ? 154.991 183.867 105.909 1.00 59.16  ? 242  GLU C CB    1 
ATOM   22330 C  CG    . GLU C 3  242  ? 155.755 184.939 105.156 1.00 64.81  ? 242  GLU C CG    1 
ATOM   22331 C  CD    . GLU C 3  242  ? 155.304 186.336 105.516 1.00 72.72  ? 242  GLU C CD    1 
ATOM   22332 O  OE1   . GLU C 3  242  ? 154.229 186.475 106.133 1.00 71.52  ? 242  GLU C OE1   1 
ATOM   22333 O  OE2   . GLU C 3  242  ? 156.024 187.297 105.176 1.00 72.56  ? 242  GLU C OE2   1 
ATOM   22334 N  N     . THR C 3  243  ? 158.034 183.752 106.903 1.00 56.22  ? 243  THR C N     1 
ATOM   22335 C  CA    . THR C 3  243  ? 159.418 183.327 106.787 1.00 56.89  ? 243  THR C CA    1 
ATOM   22336 C  C     . THR C 3  243  ? 159.889 182.562 108.009 1.00 55.90  ? 243  THR C C     1 
ATOM   22337 O  O     . THR C 3  243  ? 160.800 181.745 107.888 1.00 59.61  ? 243  THR C O     1 
ATOM   22338 C  CB    . THR C 3  243  ? 160.338 184.526 106.546 1.00 57.00  ? 243  THR C CB    1 
ATOM   22339 O  OG1   . THR C 3  243  ? 160.702 185.112 107.801 1.00 66.89  ? 243  THR C OG1   1 
ATOM   22340 C  CG2   . THR C 3  243  ? 159.647 185.563 105.683 1.00 54.76  ? 243  THR C CG2   1 
ATOM   22341 N  N     . ILE C 3  244  ? 159.273 182.783 109.171 1.00 55.80  ? 244  ILE C N     1 
ATOM   22342 C  CA    . ILE C 3  244  ? 159.581 181.958 110.333 1.00 57.62  ? 244  ILE C CA    1 
ATOM   22343 C  C     . ILE C 3  244  ? 159.243 180.502 110.051 1.00 60.41  ? 244  ILE C C     1 
ATOM   22344 O  O     . ILE C 3  244  ? 160.060 179.606 110.286 1.00 63.30  ? 244  ILE C O     1 
ATOM   22345 C  CB    . ILE C 3  244  ? 158.834 182.482 111.572 1.00 57.85  ? 244  ILE C CB    1 
ATOM   22346 C  CG1   . ILE C 3  244  ? 159.633 183.595 112.244 1.00 61.75  ? 244  ILE C CG1   1 
ATOM   22347 C  CG2   . ILE C 3  244  ? 158.571 181.358 112.555 1.00 58.81  ? 244  ILE C CG2   1 
ATOM   22348 C  CD1   . ILE C 3  244  ? 158.873 184.312 113.327 1.00 59.55  ? 244  ILE C CD1   1 
ATOM   22349 N  N     . VAL C 3  245  ? 158.051 180.244 109.512 1.00 57.46  ? 245  VAL C N     1 
ATOM   22350 C  CA    . VAL C 3  245  ? 157.651 178.871 109.228 1.00 54.86  ? 245  VAL C CA    1 
ATOM   22351 C  C     . VAL C 3  245  ? 158.480 178.298 108.086 1.00 62.14  ? 245  VAL C C     1 
ATOM   22352 O  O     . VAL C 3  245  ? 158.873 177.124 108.114 1.00 66.96  ? 245  VAL C O     1 
ATOM   22353 C  CB    . VAL C 3  245  ? 156.144 178.807 108.926 1.00 53.05  ? 245  VAL C CB    1 
ATOM   22354 C  CG1   . VAL C 3  245  ? 155.704 177.368 108.743 1.00 54.32  ? 245  VAL C CG1   1 
ATOM   22355 C  CG2   . VAL C 3  245  ? 155.358 179.471 110.039 1.00 55.90  ? 245  VAL C CG2   1 
ATOM   22356 N  N     . LEU C 3  246  ? 158.759 179.111 107.065 1.00 55.89  ? 246  LEU C N     1 
ATOM   22357 C  CA    . LEU C 3  246  ? 159.594 178.641 105.963 1.00 45.84  ? 246  LEU C CA    1 
ATOM   22358 C  C     . LEU C 3  246  ? 160.979 178.240 106.456 1.00 49.85  ? 246  LEU C C     1 
ATOM   22359 O  O     . LEU C 3  246  ? 161.492 177.170 106.105 1.00 55.67  ? 246  LEU C O     1 
ATOM   22360 C  CB    . LEU C 3  246  ? 159.703 179.717 104.885 1.00 52.35  ? 246  LEU C CB    1 
ATOM   22361 C  CG    . LEU C 3  246  ? 158.795 179.591 103.662 1.00 51.28  ? 246  LEU C CG    1 
ATOM   22362 C  CD1   . LEU C 3  246  ? 157.401 179.181 104.066 1.00 48.54  ? 246  LEU C CD1   1 
ATOM   22363 C  CD2   . LEU C 3  246  ? 158.764 180.899 102.896 1.00 53.59  ? 246  LEU C CD2   1 
ATOM   22364 N  N     . SER C 3  247  ? 161.594 179.083 107.286 1.00 48.90  ? 247  SER C N     1 
ATOM   22365 C  CA    . SER C 3  247  ? 162.926 178.787 107.795 1.00 53.60  ? 247  SER C CA    1 
ATOM   22366 C  C     . SER C 3  247  ? 162.898 177.605 108.748 1.00 55.28  ? 247  SER C C     1 
ATOM   22367 O  O     . SER C 3  247  ? 163.856 176.832 108.807 1.00 63.22  ? 247  SER C O     1 
ATOM   22368 C  CB    . SER C 3  247  ? 163.510 180.019 108.483 1.00 59.74  ? 247  SER C CB    1 
ATOM   22369 O  OG    . SER C 3  247  ? 164.922 180.043 108.367 1.00 60.32  ? 247  SER C OG    1 
ATOM   22370 N  N     . ALA C 3  248  ? 161.809 177.440 109.500 1.00 51.48  ? 248  ALA C N     1 
ATOM   22371 C  CA    . ALA C 3  248  ? 161.696 176.284 110.381 1.00 50.73  ? 248  ALA C CA    1 
ATOM   22372 C  C     . ALA C 3  248  ? 161.644 174.991 109.581 1.00 55.85  ? 248  ALA C C     1 
ATOM   22373 O  O     . ALA C 3  248  ? 162.347 174.022 109.894 1.00 64.75  ? 248  ALA C O     1 
ATOM   22374 C  CB    . ALA C 3  248  ? 160.458 176.417 111.262 1.00 52.70  ? 248  ALA C CB    1 
ATOM   22375 N  N     . LEU C 3  249  ? 160.812 174.960 108.539 1.00 51.70  ? 249  LEU C N     1 
ATOM   22376 C  CA    . LEU C 3  249  ? 160.741 173.777 107.690 1.00 50.49  ? 249  LEU C CA    1 
ATOM   22377 C  C     . LEU C 3  249  ? 162.082 173.501 107.025 1.00 52.31  ? 249  LEU C C     1 
ATOM   22378 O  O     . LEU C 3  249  ? 162.547 172.354 106.999 1.00 58.03  ? 249  LEU C O     1 
ATOM   22379 C  CB    . LEU C 3  249  ? 159.645 173.954 106.642 1.00 46.00  ? 249  LEU C CB    1 
ATOM   22380 C  CG    . LEU C 3  249  ? 158.228 174.049 107.203 1.00 48.48  ? 249  LEU C CG    1 
ATOM   22381 C  CD1   . LEU C 3  249  ? 157.249 174.476 106.130 1.00 49.61  ? 249  LEU C CD1   1 
ATOM   22382 C  CD2   . LEU C 3  249  ? 157.814 172.723 107.796 1.00 47.29  ? 249  LEU C CD2   1 
ATOM   22383 N  N     . SER C 3  250  ? 162.731 174.545 106.504 1.00 46.75  ? 250  SER C N     1 
ATOM   22384 C  CA    . SER C 3  250  ? 164.026 174.365 105.858 1.00 44.95  ? 250  SER C CA    1 
ATOM   22385 C  C     . SER C 3  250  ? 165.073 173.853 106.838 1.00 49.91  ? 250  SER C C     1 
ATOM   22386 O  O     . SER C 3  250  ? 165.859 172.961 106.505 1.00 55.12  ? 250  SER C O     1 
ATOM   22387 C  CB    . SER C 3  250  ? 164.483 175.679 105.229 1.00 49.53  ? 250  SER C CB    1 
ATOM   22388 O  OG    . SER C 3  250  ? 165.778 175.549 104.674 1.00 57.83  ? 250  SER C OG    1 
ATOM   22389 N  N     . GLY C 3  251  ? 165.101 174.403 108.052 1.00 49.34  ? 251  GLY C N     1 
ATOM   22390 C  CA    . GLY C 3  251  ? 166.091 173.980 109.027 1.00 48.56  ? 251  GLY C CA    1 
ATOM   22391 C  C     . GLY C 3  251  ? 165.877 172.553 109.491 1.00 56.32  ? 251  GLY C C     1 
ATOM   22392 O  O     . GLY C 3  251  ? 166.835 171.794 109.657 1.00 61.03  ? 251  GLY C O     1 
ATOM   22393 N  N     . LEU C 3  252  ? 164.619 172.169 109.716 1.00 49.64  ? 252  LEU C N     1 
ATOM   22394 C  CA    . LEU C 3  252  ? 164.346 170.791 110.108 1.00 48.38  ? 252  LEU C CA    1 
ATOM   22395 C  C     . LEU C 3  252  ? 164.710 169.828 108.986 1.00 49.47  ? 252  LEU C C     1 
ATOM   22396 O  O     . LEU C 3  252  ? 165.277 168.756 109.230 1.00 55.47  ? 252  LEU C O     1 
ATOM   22397 C  CB    . LEU C 3  252  ? 162.882 170.628 110.507 1.00 43.65  ? 252  LEU C CB    1 
ATOM   22398 C  CG    . LEU C 3  252  ? 162.585 169.257 111.115 1.00 48.39  ? 252  LEU C CG    1 
ATOM   22399 C  CD1   . LEU C 3  252  ? 163.432 169.039 112.353 1.00 53.47  ? 252  LEU C CD1   1 
ATOM   22400 C  CD2   . LEU C 3  252  ? 161.115 169.104 111.440 1.00 47.43  ? 252  LEU C CD2   1 
ATOM   22401 N  N     . LYS C 3  253  ? 164.399 170.199 107.741 1.00 48.24  ? 253  LYS C N     1 
ATOM   22402 C  CA    . LYS C 3  253  ? 164.785 169.356 106.617 1.00 45.33  ? 253  LYS C CA    1 
ATOM   22403 C  C     . LYS C 3  253  ? 166.298 169.238 106.517 1.00 46.52  ? 253  LYS C C     1 
ATOM   22404 O  O     . LYS C 3  253  ? 166.824 168.162 106.222 1.00 56.83  ? 253  LYS C O     1 
ATOM   22405 C  CB    . LYS C 3  253  ? 164.203 169.909 105.318 1.00 45.81  ? 253  LYS C CB    1 
ATOM   22406 C  CG    . LYS C 3  253  ? 164.525 169.069 104.099 1.00 48.37  ? 253  LYS C CG    1 
ATOM   22407 C  CD    . LYS C 3  253  ? 163.671 169.470 102.915 1.00 49.28  ? 253  LYS C CD    1 
ATOM   22408 C  CE    . LYS C 3  253  ? 163.804 170.954 102.626 1.00 54.08  ? 253  LYS C CE    1 
ATOM   22409 N  NZ    . LYS C 3  253  ? 162.775 171.429 101.662 1.00 56.96  ? 253  LYS C NZ    1 
ATOM   22410 N  N     . LYS C 3  254  ? 167.018 170.336 106.759 1.00 48.27  ? 254  LYS C N     1 
ATOM   22411 C  CA    . LYS C 3  254  ? 168.475 170.287 106.711 1.00 47.78  ? 254  LYS C CA    1 
ATOM   22412 C  C     . LYS C 3  254  ? 169.035 169.402 107.816 1.00 50.81  ? 254  LYS C C     1 
ATOM   22413 O  O     . LYS C 3  254  ? 169.989 168.650 107.593 1.00 58.46  ? 254  LYS C O     1 
ATOM   22414 C  CB    . LYS C 3  254  ? 169.056 171.695 106.812 1.00 49.99  ? 254  LYS C CB    1 
ATOM   22415 C  CG    . LYS C 3  254  ? 170.564 171.740 106.656 1.00 51.21  ? 254  LYS C CG    1 
ATOM   22416 C  CD    . LYS C 3  254  ? 171.115 173.118 106.965 1.00 55.24  ? 254  LYS C CD    1 
ATOM   22417 C  CE    . LYS C 3  254  ? 171.227 173.338 108.463 1.00 62.98  ? 254  LYS C CE    1 
ATOM   22418 N  NZ    . LYS C 3  254  ? 172.170 172.375 109.095 1.00 58.66  ? 254  LYS C NZ    1 
ATOM   22419 N  N     . LYS C 3  255  ? 168.464 169.487 109.018 1.00 51.86  ? 255  LYS C N     1 
ATOM   22420 C  CA    . LYS C 3  255  ? 168.913 168.627 110.110 1.00 53.61  ? 255  LYS C CA    1 
ATOM   22421 C  C     . LYS C 3  255  ? 168.683 167.161 109.772 1.00 54.94  ? 255  LYS C C     1 
ATOM   22422 O  O     . LYS C 3  255  ? 169.556 166.313 109.992 1.00 60.69  ? 255  LYS C O     1 
ATOM   22423 C  CB    . LYS C 3  255  ? 168.190 168.997 111.404 1.00 50.65  ? 255  LYS C CB    1 
ATOM   22424 C  CG    . LYS C 3  255  ? 168.629 170.313 112.011 1.00 57.28  ? 255  LYS C CG    1 
ATOM   22425 C  CD    . LYS C 3  255  ? 167.632 170.791 113.050 1.00 57.94  ? 255  LYS C CD    1 
ATOM   22426 C  CE    . LYS C 3  255  ? 167.475 169.779 114.167 1.00 55.85  ? 255  LYS C CE    1 
ATOM   22427 N  NZ    . LYS C 3  255  ? 168.753 169.553 114.893 1.00 56.88  ? 255  LYS C NZ    1 
ATOM   22428 N  N     . LEU C 3  256  ? 167.510 166.847 109.221 1.00 50.19  ? 256  LEU C N     1 
ATOM   22429 C  CA    . LEU C 3  256  ? 167.221 165.469 108.844 1.00 46.28  ? 256  LEU C CA    1 
ATOM   22430 C  C     . LEU C 3  256  ? 168.133 164.997 107.718 1.00 50.91  ? 256  LEU C C     1 
ATOM   22431 O  O     . LEU C 3  256  ? 168.552 163.836 107.698 1.00 57.12  ? 256  LEU C O     1 
ATOM   22432 C  CB    . LEU C 3  256  ? 165.754 165.334 108.448 1.00 48.27  ? 256  LEU C CB    1 
ATOM   22433 C  CG    . LEU C 3  256  ? 164.743 165.208 109.583 1.00 47.29  ? 256  LEU C CG    1 
ATOM   22434 C  CD1   . LEU C 3  256  ? 163.342 165.428 109.062 1.00 51.24  ? 256  LEU C CD1   1 
ATOM   22435 C  CD2   . LEU C 3  256  ? 164.853 163.840 110.212 1.00 46.75  ? 256  LEU C CD2   1 
ATOM   22436 N  N     . SER C 3  257  ? 168.458 165.880 106.772 1.00 50.60  ? 257  SER C N     1 
ATOM   22437 C  CA    . SER C 3  257  ? 169.351 165.496 105.683 1.00 43.36  ? 257  SER C CA    1 
ATOM   22438 C  C     . SER C 3  257  ? 170.768 165.260 106.187 1.00 49.68  ? 257  SER C C     1 
ATOM   22439 O  O     . SER C 3  257  ? 171.458 164.346 105.722 1.00 61.68  ? 257  SER C O     1 
ATOM   22440 C  CB    . SER C 3  257  ? 169.341 166.566 104.593 1.00 44.57  ? 257  SER C CB    1 
ATOM   22441 O  OG    . SER C 3  257  ? 169.916 167.771 105.062 1.00 54.84  ? 257  SER C OG    1 
ATOM   22442 N  N     . ASP C 3  258  ? 171.227 166.084 107.129 1.00 48.89  ? 258  ASP C N     1 
ATOM   22443 C  CA    . ASP C 3  258  ? 172.533 165.853 107.735 1.00 51.30  ? 258  ASP C CA    1 
ATOM   22444 C  C     . ASP C 3  258  ? 172.550 164.535 108.498 1.00 51.85  ? 258  ASP C C     1 
ATOM   22445 O  O     . ASP C 3  258  ? 173.536 163.787 108.446 1.00 59.54  ? 258  ASP C O     1 
ATOM   22446 C  CB    . ASP C 3  258  ? 172.897 167.016 108.655 1.00 56.70  ? 258  ASP C CB    1 
ATOM   22447 C  CG    . ASP C 3  258  ? 174.383 167.100 108.926 1.00 65.42  ? 258  ASP C CG    1 
ATOM   22448 O  OD1   . ASP C 3  258  ? 175.125 166.210 108.462 1.00 64.38  ? 258  ASP C OD1   1 
ATOM   22449 O  OD2   . ASP C 3  258  ? 174.812 168.059 109.601 1.00 66.25  ? 258  ASP C OD2   1 
ATOM   22450 N  N     . LEU C 3  259  ? 171.464 164.235 109.213 1.00 42.92  ? 259  LEU C N     1 
ATOM   22451 C  CA    . LEU C 3  259  ? 171.354 162.937 109.867 1.00 42.24  ? 259  LEU C CA    1 
ATOM   22452 C  C     . LEU C 3  259  ? 171.403 161.811 108.847 1.00 54.22  ? 259  LEU C C     1 
ATOM   22453 O  O     . LEU C 3  259  ? 172.025 160.773 109.088 1.00 63.49  ? 259  LEU C O     1 
ATOM   22454 C  CB    . LEU C 3  259  ? 170.065 162.860 110.679 1.00 46.29  ? 259  LEU C CB    1 
ATOM   22455 C  CG    . LEU C 3  259  ? 170.024 161.714 111.688 1.00 49.81  ? 259  LEU C CG    1 
ATOM   22456 C  CD1   . LEU C 3  259  ? 171.337 161.633 112.441 1.00 49.01  ? 259  LEU C CD1   1 
ATOM   22457 C  CD2   . LEU C 3  259  ? 168.859 161.870 112.643 1.00 50.61  ? 259  LEU C CD2   1 
ATOM   22458 N  N     . GLN C 3  260  ? 170.744 161.998 107.703 1.00 59.65  ? 260  GLN C N     1 
ATOM   22459 C  CA    . GLN C 3  260  ? 170.777 160.995 106.645 1.00 53.86  ? 260  GLN C CA    1 
ATOM   22460 C  C     . GLN C 3  260  ? 172.194 160.771 106.142 1.00 47.19  ? 260  GLN C C     1 
ATOM   22461 O  O     . GLN C 3  260  ? 172.619 159.628 105.948 1.00 55.63  ? 260  GLN C O     1 
ATOM   22462 C  CB    . GLN C 3  260  ? 169.876 161.427 105.491 1.00 54.14  ? 260  GLN C CB    1 
ATOM   22463 C  CG    . GLN C 3  260  ? 169.816 160.429 104.359 1.00 53.98  ? 260  GLN C CG    1 
ATOM   22464 C  CD    . GLN C 3  260  ? 168.643 159.490 104.494 1.00 61.13  ? 260  GLN C CD    1 
ATOM   22465 O  OE1   . GLN C 3  260  ? 167.591 159.700 103.892 1.00 61.28  ? 260  GLN C OE1   1 
ATOM   22466 N  NE2   . GLN C 3  260  ? 168.805 158.462 105.313 1.00 59.72  ? 260  GLN C NE2   1 
ATOM   22467 N  N     . THR C 3  261  ? 172.935 161.855 105.917 1.00 36.60  ? 261  THR C N     1 
ATOM   22468 C  CA    . THR C 3  261  ? 174.302 161.736 105.423 1.00 38.11  ? 261  THR C CA    1 
ATOM   22469 C  C     . THR C 3  261  ? 175.182 161.005 106.428 1.00 52.19  ? 261  THR C C     1 
ATOM   22470 O  O     . THR C 3  261  ? 175.947 160.101 106.069 1.00 62.33  ? 261  THR C O     1 
ATOM   22471 C  CB    . THR C 3  261  ? 174.869 163.121 105.116 1.00 43.05  ? 261  THR C CB    1 
ATOM   22472 O  OG1   . THR C 3  261  ? 174.081 163.745 104.096 1.00 53.27  ? 261  THR C OG1   1 
ATOM   22473 C  CG2   . THR C 3  261  ? 176.307 163.013 104.643 1.00 47.25  ? 261  THR C CG2   1 
ATOM   22474 N  N     . GLN C 3  262  ? 175.078 161.381 107.705 1.00 50.14  ? 262  GLN C N     1 
ATOM   22475 C  CA    . GLN C 3  262  ? 175.879 160.716 108.728 1.00 39.31  ? 262  GLN C CA    1 
ATOM   22476 C  C     . GLN C 3  262  ? 175.500 159.249 108.873 1.00 43.87  ? 262  GLN C C     1 
ATOM   22477 O  O     . GLN C 3  262  ? 176.380 158.394 109.024 1.00 51.37  ? 262  GLN C O     1 
ATOM   22478 C  CB    . GLN C 3  262  ? 175.736 161.441 110.063 1.00 42.72  ? 262  GLN C CB    1 
ATOM   22479 C  CG    . GLN C 3  262  ? 176.209 162.878 110.020 1.00 48.52  ? 262  GLN C CG    1 
ATOM   22480 C  CD    . GLN C 3  262  ? 177.714 162.981 109.913 1.00 54.10  ? 262  GLN C CD    1 
ATOM   22481 O  OE1   . GLN C 3  262  ? 178.444 162.214 110.538 1.00 54.84  ? 262  GLN C OE1   1 
ATOM   22482 N  NE2   . GLN C 3  262  ? 178.188 163.929 109.115 1.00 54.18  ? 262  GLN C NE2   1 
ATOM   22483 N  N     . LEU C 3  263  ? 174.204 158.937 108.826 1.00 48.84  ? 263  LEU C N     1 
ATOM   22484 C  CA    . LEU C 3  263  ? 173.766 157.550 108.918 1.00 50.93  ? 263  LEU C CA    1 
ATOM   22485 C  C     . LEU C 3  263  ? 174.277 156.734 107.741 1.00 60.95  ? 263  LEU C C     1 
ATOM   22486 O  O     . LEU C 3  263  ? 174.718 155.594 107.908 1.00 69.87  ? 263  LEU C O     1 
ATOM   22487 C  CB    . LEU C 3  263  ? 172.243 157.487 108.986 1.00 47.82  ? 263  LEU C CB    1 
ATOM   22488 C  CG    . LEU C 3  263  ? 171.676 156.069 108.956 1.00 51.27  ? 263  LEU C CG    1 
ATOM   22489 C  CD1   . LEU C 3  263  ? 172.082 155.305 110.203 1.00 50.49  ? 263  LEU C CD1   1 
ATOM   22490 C  CD2   . LEU C 3  263  ? 170.173 156.088 108.786 1.00 53.40  ? 263  LEU C CD2   1 
ATOM   22491 N  N     . SER C 3  264  ? 174.209 157.296 106.533 1.00 53.45  ? 264  SER C N     1 
ATOM   22492 C  CA    . SER C 3  264  ? 174.708 156.582 105.365 1.00 41.96  ? 264  SER C CA    1 
ATOM   22493 C  C     . SER C 3  264  ? 176.203 156.332 105.479 1.00 50.99  ? 264  SER C C     1 
ATOM   22494 O  O     . SER C 3  264  ? 176.680 155.231 105.179 1.00 66.01  ? 264  SER C O     1 
ATOM   22495 C  CB    . SER C 3  264  ? 174.392 157.366 104.093 1.00 42.99  ? 264  SER C CB    1 
ATOM   22496 O  OG    . SER C 3  264  ? 173.018 157.270 103.768 1.00 54.46  ? 264  SER C OG    1 
ATOM   22497 N  N     . HIS C 3  265  ? 176.957 157.342 105.918 1.00 54.68  ? 265  HIS C N     1 
ATOM   22498 C  CA    . HIS C 3  265  ? 178.394 157.162 106.084 1.00 54.27  ? 265  HIS C CA    1 
ATOM   22499 C  C     . HIS C 3  265  ? 178.689 156.077 107.112 1.00 57.01  ? 265  HIS C C     1 
ATOM   22500 O  O     . HIS C 3  265  ? 179.574 155.238 106.904 1.00 61.59  ? 265  HIS C O     1 
ATOM   22501 C  CB    . HIS C 3  265  ? 179.041 158.488 106.482 1.00 52.06  ? 265  HIS C CB    1 
ATOM   22502 C  CG    . HIS C 3  265  ? 180.459 158.359 106.941 1.00 59.86  ? 265  HIS C CG    1 
ATOM   22503 N  ND1   . HIS C 3  265  ? 180.799 157.915 108.201 1.00 67.51  ? 265  HIS C ND1   1 
ATOM   22504 C  CD2   . HIS C 3  265  ? 181.627 158.622 106.308 1.00 60.79  ? 265  HIS C CD2   1 
ATOM   22505 C  CE1   . HIS C 3  265  ? 182.115 157.907 108.323 1.00 64.24  ? 265  HIS C CE1   1 
ATOM   22506 N  NE2   . HIS C 3  265  ? 182.640 158.332 107.188 1.00 66.93  ? 265  HIS C NE2   1 
ATOM   22507 N  N     . GLU C 3  266  ? 177.946 156.070 108.221 1.00 62.54  ? 266  GLU C N     1 
ATOM   22508 C  CA    . GLU C 3  266  ? 178.138 155.039 109.236 1.00 61.14  ? 266  GLU C CA    1 
ATOM   22509 C  C     . GLU C 3  266  ? 177.791 153.658 108.700 1.00 61.86  ? 266  GLU C C     1 
ATOM   22510 O  O     . GLU C 3  266  ? 178.460 152.674 109.031 1.00 68.34  ? 266  GLU C O     1 
ATOM   22511 C  CB    . GLU C 3  266  ? 177.299 155.355 110.472 1.00 62.70  ? 266  GLU C CB    1 
ATOM   22512 C  CG    . GLU C 3  266  ? 177.817 156.522 111.281 1.00 66.10  ? 266  GLU C CG    1 
ATOM   22513 C  CD    . GLU C 3  266  ? 179.131 156.211 111.957 1.00 70.51  ? 266  GLU C CD    1 
ATOM   22514 O  OE1   . GLU C 3  266  ? 179.229 155.148 112.603 1.00 69.67  ? 266  GLU C OE1   1 
ATOM   22515 O  OE2   . GLU C 3  266  ? 180.069 157.026 111.838 1.00 71.57  ? 266  GLU C OE2   1 
ATOM   22516 N  N     . ILE C 3  267  ? 176.739 153.560 107.887 1.00 60.28  ? 267  ILE C N     1 
ATOM   22517 C  CA    . ILE C 3  267  ? 176.350 152.271 107.324 1.00 62.38  ? 267  ILE C CA    1 
ATOM   22518 C  C     . ILE C 3  267  ? 177.425 151.742 106.386 1.00 71.80  ? 267  ILE C C     1 
ATOM   22519 O  O     . ILE C 3  267  ? 177.778 150.557 106.444 1.00 73.55  ? 267  ILE C O     1 
ATOM   22520 C  CB    . ILE C 3  267  ? 174.986 152.385 106.619 1.00 60.80  ? 267  ILE C CB    1 
ATOM   22521 C  CG1   . ILE C 3  267  ? 173.866 152.501 107.652 1.00 60.94  ? 267  ILE C CG1   1 
ATOM   22522 C  CG2   . ILE C 3  267  ? 174.747 151.191 105.715 1.00 66.59  ? 267  ILE C CG2   1 
ATOM   22523 C  CD1   . ILE C 3  267  ? 172.489 152.618 107.045 1.00 64.73  ? 267  ILE C CD1   1 
ATOM   22524 N  N     . GLN C 3  268  ? 177.965 152.595 105.511 1.00 74.24  ? 268  GLN C N     1 
ATOM   22525 C  CA    . GLN C 3  268  ? 179.047 152.135 104.642 1.00 68.20  ? 268  GLN C CA    1 
ATOM   22526 C  C     . GLN C 3  268  ? 180.287 151.762 105.445 1.00 71.04  ? 268  GLN C C     1 
ATOM   22527 O  O     . GLN C 3  268  ? 180.942 150.756 105.147 1.00 73.78  ? 268  GLN C O     1 
ATOM   22528 C  CB    . GLN C 3  268  ? 179.396 153.184 103.582 1.00 66.26  ? 268  GLN C CB    1 
ATOM   22529 C  CG    . GLN C 3  268  ? 178.237 153.978 102.987 1.00 72.35  ? 268  GLN C CG    1 
ATOM   22530 C  CD    . GLN C 3  268  ? 177.139 153.129 102.351 1.00 79.16  ? 268  GLN C CD    1 
ATOM   22531 O  OE1   . GLN C 3  268  ? 177.205 151.900 102.323 1.00 80.95  ? 268  GLN C OE1   1 
ATOM   22532 N  NE2   . GLN C 3  268  ? 176.116 153.798 101.833 1.00 76.22  ? 268  GLN C NE2   1 
ATOM   22533 N  N     . SER C 3  269  ? 180.629 152.552 106.464 1.00 78.76  ? 269  SER C N     1 
ATOM   22534 C  CA    . SER C 3  269  ? 181.814 152.254 107.261 1.00 80.05  ? 269  SER C CA    1 
ATOM   22535 C  C     . SER C 3  269  ? 181.668 150.933 108.008 1.00 79.85  ? 269  SER C C     1 
ATOM   22536 O  O     . SER C 3  269  ? 182.611 150.136 108.067 1.00 80.79  ? 269  SER C O     1 
ATOM   22537 C  CB    . SER C 3  269  ? 182.088 153.396 108.240 1.00 82.54  ? 269  SER C CB    1 
ATOM   22538 O  OG    . SER C 3  269  ? 183.216 153.114 109.049 1.00 84.11  ? 269  SER C OG    1 
ATOM   22539 N  N     . ASP C 3  270  ? 180.490 150.683 108.581 1.00 93.78  ? 270  ASP C N     1 
ATOM   22540 C  CA    . ASP C 3  270  ? 180.271 149.469 109.356 1.00 97.12  ? 270  ASP C CA    1 
ATOM   22541 C  C     . ASP C 3  270  ? 180.107 148.237 108.476 1.00 99.22  ? 270  ASP C C     1 
ATOM   22542 O  O     . ASP C 3  270  ? 180.303 147.117 108.959 1.00 97.69  ? 270  ASP C O     1 
ATOM   22543 C  CB    . ASP C 3  270  ? 179.040 149.635 110.248 1.00 97.56  ? 270  ASP C CB    1 
ATOM   22544 C  CG    . ASP C 3  270  ? 179.170 148.897 111.563 1.00 99.00  ? 270  ASP C CG    1 
ATOM   22545 O  OD1   . ASP C 3  270  ? 180.075 148.045 111.683 1.00 99.08  ? 270  ASP C OD1   1 
ATOM   22546 O  OD2   . ASP C 3  270  ? 178.364 149.168 112.478 1.00 98.66  ? 270  ASP C OD2   1 
ATOM   22547 N  N     . VAL C 3  271  ? 179.752 148.414 107.208 1.00 103.86 ? 271  VAL C N     1 
ATOM   22548 C  CA    . VAL C 3  271  ? 179.561 147.285 106.308 1.00 104.58 ? 271  VAL C CA    1 
ATOM   22549 C  C     . VAL C 3  271  ? 180.698 147.222 105.297 1.00 100.36 ? 271  VAL C C     1 
ATOM   22550 O  O     . VAL C 3  271  ? 181.857 147.031 105.665 1.00 98.95  ? 271  VAL C O     1 
ATOM   22551 C  CB    . VAL C 3  271  ? 178.202 147.364 105.594 1.00 102.04 ? 271  VAL C CB    1 
ATOM   22552 C  CG1   . VAL C 3  271  ? 178.065 146.231 104.591 1.00 98.98  ? 271  VAL C CG1   1 
ATOM   22553 C  CG2   . VAL C 3  271  ? 177.069 147.327 106.607 1.00 98.93  ? 271  VAL C CG2   1 
ATOM   22554 N  N     . GLU D 4  14   ? 229.747 147.712 182.854 1.00 124.70 ? 14   GLU D N     1 
ATOM   22555 C  CA    . GLU D 4  14   ? 228.986 146.872 183.771 1.00 127.38 ? 14   GLU D CA    1 
ATOM   22556 C  C     . GLU D 4  14   ? 229.319 145.396 183.574 1.00 126.68 ? 14   GLU D C     1 
ATOM   22557 O  O     . GLU D 4  14   ? 228.964 144.557 184.401 1.00 125.27 ? 14   GLU D O     1 
ATOM   22558 C  CB    . GLU D 4  14   ? 227.484 147.105 183.586 1.00 122.83 ? 14   GLU D CB    1 
ATOM   22559 C  CG    . GLU D 4  14   ? 226.927 146.579 182.271 1.00 120.66 ? 14   GLU D CG    1 
ATOM   22560 C  CD    . GLU D 4  14   ? 226.306 145.202 182.404 1.00 119.08 ? 14   GLU D CD    1 
ATOM   22561 O  OE1   . GLU D 4  14   ? 226.220 144.694 183.542 1.00 119.42 ? 14   GLU D OE1   1 
ATOM   22562 O  OE2   . GLU D 4  14   ? 225.903 144.627 181.370 1.00 117.96 ? 14   GLU D OE2   1 
ATOM   22563 N  N     . GLU D 4  15   ? 230.002 145.087 182.477 1.00 140.68 ? 15   GLU D N     1 
ATOM   22564 C  CA    . GLU D 4  15   ? 230.341 143.716 182.129 1.00 138.84 ? 15   GLU D CA    1 
ATOM   22565 C  C     . GLU D 4  15   ? 231.848 143.555 181.964 1.00 138.61 ? 15   GLU D C     1 
ATOM   22566 O  O     . GLU D 4  15   ? 232.516 144.380 181.335 1.00 139.22 ? 15   GLU D O     1 
ATOM   22567 C  CB    . GLU D 4  15   ? 229.633 143.293 180.839 1.00 139.64 ? 15   GLU D CB    1 
ATOM   22568 C  CG    . GLU D 4  15   ? 230.001 141.900 180.358 1.00 139.28 ? 15   GLU D CG    1 
ATOM   22569 C  CD    . GLU D 4  15   ? 229.374 141.559 179.023 1.00 138.11 ? 15   GLU D CD    1 
ATOM   22570 O  OE1   . GLU D 4  15   ? 228.511 142.331 178.555 1.00 138.05 ? 15   GLU D OE1   1 
ATOM   22571 O  OE2   . GLU D 4  15   ? 229.745 140.520 178.439 1.00 135.88 ? 15   GLU D OE2   1 
ATOM   22572 N  N     . ASP D 4  16   ? 232.376 142.478 182.543 1.00 170.82 ? 16   ASP D N     1 
ATOM   22573 C  CA    . ASP D 4  16   ? 233.772 142.101 182.376 1.00 173.54 ? 16   ASP D CA    1 
ATOM   22574 C  C     . ASP D 4  16   ? 233.870 140.586 182.296 1.00 172.81 ? 16   ASP D C     1 
ATOM   22575 O  O     . ASP D 4  16   ? 232.960 139.874 182.730 1.00 173.17 ? 16   ASP D O     1 
ATOM   22576 C  CB    . ASP D 4  16   ? 234.651 142.633 183.519 1.00 174.68 ? 16   ASP D CB    1 
ATOM   22577 C  CG    . ASP D 4  16   ? 234.367 141.954 184.848 1.00 174.96 ? 16   ASP D CG    1 
ATOM   22578 O  OD1   . ASP D 4  16   ? 233.254 141.420 185.031 1.00 176.39 ? 16   ASP D OD1   1 
ATOM   22579 O  OD2   . ASP D 4  16   ? 235.268 141.950 185.714 1.00 174.63 ? 16   ASP D OD2   1 
ATOM   22580 N  N     . ALA D 4  17   ? 234.975 140.096 181.730 1.00 143.00 ? 17   ALA D N     1 
ATOM   22581 C  CA    . ALA D 4  17   ? 235.160 138.654 181.619 1.00 142.26 ? 17   ALA D CA    1 
ATOM   22582 C  C     . ALA D 4  17   ? 235.818 138.068 182.861 1.00 142.37 ? 17   ALA D C     1 
ATOM   22583 O  O     . ALA D 4  17   ? 235.893 136.842 182.998 1.00 142.72 ? 17   ALA D O     1 
ATOM   22584 C  CB    . ALA D 4  17   ? 235.985 138.325 180.377 1.00 138.92 ? 17   ALA D CB    1 
ATOM   22585 N  N     . SER D 4  18   ? 236.305 138.918 183.768 1.00 157.81 ? 18   SER D N     1 
ATOM   22586 C  CA    . SER D 4  18   ? 236.976 138.417 184.964 1.00 159.94 ? 18   SER D CA    1 
ATOM   22587 C  C     . SER D 4  18   ? 236.002 137.697 185.889 1.00 160.84 ? 18   SER D C     1 
ATOM   22588 O  O     . SER D 4  18   ? 236.321 136.631 186.429 1.00 164.14 ? 18   SER D O     1 
ATOM   22589 C  CB    . SER D 4  18   ? 237.664 139.567 185.700 1.00 160.08 ? 18   SER D CB    1 
ATOM   22590 O  OG    . SER D 4  18   ? 238.373 140.398 184.798 1.00 159.56 ? 18   SER D OG    1 
ATOM   22591 N  N     . GLN D 4  19   ? 234.811 138.260 186.083 1.00 160.32 ? 19   GLN D N     1 
ATOM   22592 C  CA    . GLN D 4  19   ? 233.820 137.670 186.973 1.00 159.72 ? 19   GLN D CA    1 
ATOM   22593 C  C     . GLN D 4  19   ? 232.864 136.725 186.259 1.00 160.34 ? 19   GLN D C     1 
ATOM   22594 O  O     . GLN D 4  19   ? 231.911 136.249 186.887 1.00 161.38 ? 19   GLN D O     1 
ATOM   22595 C  CB    . GLN D 4  19   ? 233.026 138.768 187.684 1.00 160.53 ? 19   GLN D CB    1 
ATOM   22596 C  CG    . GLN D 4  19   ? 233.828 140.027 187.962 1.00 161.41 ? 19   GLN D CG    1 
ATOM   22597 C  CD    . GLN D 4  19   ? 233.211 140.879 189.050 1.00 161.56 ? 19   GLN D CD    1 
ATOM   22598 O  OE1   . GLN D 4  19   ? 232.067 140.663 189.450 1.00 163.24 ? 19   GLN D OE1   1 
ATOM   22599 N  NE2   . GLN D 4  19   ? 233.968 141.854 189.538 1.00 160.46 ? 19   GLN D NE2   1 
ATOM   22600 N  N     . LEU D 4  20   ? 233.091 136.451 184.973 1.00 152.02 ? 20   LEU D N     1 
ATOM   22601 C  CA    . LEU D 4  20   ? 232.283 135.504 184.205 1.00 151.58 ? 20   LEU D CA    1 
ATOM   22602 C  C     . LEU D 4  20   ? 230.813 135.918 184.180 1.00 151.64 ? 20   LEU D C     1 
ATOM   22603 O  O     . LEU D 4  20   ? 229.907 135.096 184.336 1.00 152.35 ? 20   LEU D O     1 
ATOM   22604 C  CB    . LEU D 4  20   ? 232.442 134.080 184.746 1.00 151.35 ? 20   LEU D CB    1 
ATOM   22605 C  CG    . LEU D 4  20   ? 233.509 133.193 184.100 1.00 151.00 ? 20   LEU D CG    1 
ATOM   22606 C  CD1   . LEU D 4  20   ? 233.025 132.726 182.746 1.00 151.72 ? 20   LEU D CD1   1 
ATOM   22607 C  CD2   . LEU D 4  20   ? 234.845 133.910 183.976 1.00 152.18 ? 20   LEU D CD2   1 
ATOM   22608 N  N     . ILE D 4  21   ? 230.578 137.209 183.980 1.00 146.55 ? 21   ILE D N     1 
ATOM   22609 C  CA    . ILE D 4  21   ? 229.230 137.751 183.870 1.00 146.34 ? 21   ILE D CA    1 
ATOM   22610 C  C     . ILE D 4  21   ? 228.990 138.122 182.411 1.00 147.87 ? 21   ILE D C     1 
ATOM   22611 O  O     . ILE D 4  21   ? 229.711 138.945 181.835 1.00 148.00 ? 21   ILE D O     1 
ATOM   22612 C  CB    . ILE D 4  21   ? 229.015 138.948 184.808 1.00 144.96 ? 21   ILE D CB    1 
ATOM   22613 C  CG1   . ILE D 4  21   ? 230.123 139.993 184.640 1.00 143.84 ? 21   ILE D CG1   1 
ATOM   22614 C  CG2   . ILE D 4  21   ? 228.933 138.479 186.255 1.00 145.28 ? 21   ILE D CG2   1 
ATOM   22615 C  CD1   . ILE D 4  21   ? 230.160 141.025 185.748 1.00 144.88 ? 21   ILE D CD1   1 
ATOM   22616 N  N     . PHE D 4  22   ? 227.984 137.500 181.809 1.00 150.26 ? 22   PHE D N     1 
ATOM   22617 C  CA    . PHE D 4  22   ? 227.567 137.764 180.443 1.00 148.19 ? 22   PHE D CA    1 
ATOM   22618 C  C     . PHE D 4  22   ? 226.067 138.007 180.414 1.00 149.80 ? 22   PHE D C     1 
ATOM   22619 O  O     . PHE D 4  22   ? 225.334 137.486 181.261 1.00 151.64 ? 22   PHE D O     1 
ATOM   22620 C  CB    . PHE D 4  22   ? 227.915 136.590 179.514 1.00 146.74 ? 22   PHE D CB    1 
ATOM   22621 C  CG    . PHE D 4  22   ? 229.390 136.409 179.284 1.00 149.66 ? 22   PHE D CG    1 
ATOM   22622 C  CD1   . PHE D 4  22   ? 230.227 137.505 179.164 1.00 149.88 ? 22   PHE D CD1   1 
ATOM   22623 C  CD2   . PHE D 4  22   ? 229.938 135.141 179.188 1.00 152.00 ? 22   PHE D CD2   1 
ATOM   22624 C  CE1   . PHE D 4  22   ? 231.583 137.340 178.953 1.00 150.81 ? 22   PHE D CE1   1 
ATOM   22625 C  CE2   . PHE D 4  22   ? 231.294 134.969 178.976 1.00 151.73 ? 22   PHE D CE2   1 
ATOM   22626 C  CZ    . PHE D 4  22   ? 232.117 136.070 178.859 1.00 149.81 ? 22   PHE D CZ    1 
ATOM   22627 N  N     . PRO D 4  23   ? 225.583 138.801 179.461 1.00 135.54 ? 23   PRO D N     1 
ATOM   22628 C  CA    . PRO D 4  23   ? 224.136 139.016 179.357 1.00 133.59 ? 23   PRO D CA    1 
ATOM   22629 C  C     . PRO D 4  23   ? 223.408 137.726 179.015 1.00 134.80 ? 23   PRO D C     1 
ATOM   22630 O  O     . PRO D 4  23   ? 223.950 136.840 178.349 1.00 131.26 ? 23   PRO D O     1 
ATOM   22631 C  CB    . PRO D 4  23   ? 224.006 140.055 178.235 1.00 129.76 ? 23   PRO D CB    1 
ATOM   22632 C  CG    . PRO D 4  23   ? 225.290 139.974 177.483 1.00 130.37 ? 23   PRO D CG    1 
ATOM   22633 C  CD    . PRO D 4  23   ? 226.335 139.606 178.484 1.00 134.17 ? 23   PRO D CD    1 
ATOM   22634 N  N     . LYS D 4  24   ? 222.161 137.630 179.481 1.00 144.88 ? 24   LYS D N     1 
ATOM   22635 C  CA    . LYS D 4  24   ? 221.389 136.403 179.317 1.00 144.59 ? 24   LYS D CA    1 
ATOM   22636 C  C     . LYS D 4  24   ? 221.038 136.126 177.862 1.00 143.72 ? 24   LYS D C     1 
ATOM   22637 O  O     . LYS D 4  24   ? 220.564 135.027 177.551 1.00 145.99 ? 24   LYS D O     1 
ATOM   22638 C  CB    . LYS D 4  24   ? 220.112 136.472 180.156 1.00 144.45 ? 24   LYS D CB    1 
ATOM   22639 C  CG    . LYS D 4  24   ? 219.250 137.690 179.873 1.00 143.21 ? 24   LYS D CG    1 
ATOM   22640 N  N     . GLU D 4  25   ? 221.250 137.095 176.967 1.00 134.53 ? 25   GLU D N     1 
ATOM   22641 C  CA    . GLU D 4  25   ? 220.964 136.877 175.554 1.00 133.58 ? 25   GLU D CA    1 
ATOM   22642 C  C     . GLU D 4  25   ? 221.809 135.753 174.973 1.00 132.51 ? 25   GLU D C     1 
ATOM   22643 O  O     . GLU D 4  25   ? 221.438 135.156 173.956 1.00 136.57 ? 25   GLU D O     1 
ATOM   22644 C  CB    . GLU D 4  25   ? 221.191 138.170 174.768 1.00 134.27 ? 25   GLU D CB    1 
ATOM   22645 N  N     . PHE D 4  26   ? 222.944 135.449 175.599 1.00 101.22 ? 26   PHE D N     1 
ATOM   22646 C  CA    . PHE D 4  26   ? 223.832 134.380 175.158 1.00 102.29 ? 26   PHE D CA    1 
ATOM   22647 C  C     . PHE D 4  26   ? 223.993 133.381 176.297 1.00 103.93 ? 26   PHE D C     1 
ATOM   22648 O  O     . PHE D 4  26   ? 224.953 133.463 177.071 1.00 100.24 ? 26   PHE D O     1 
ATOM   22649 C  CB    . PHE D 4  26   ? 225.180 134.949 174.725 1.00 97.61  ? 26   PHE D CB    1 
ATOM   22650 C  CG    . PHE D 4  26   ? 225.089 136.322 174.127 1.00 101.10 ? 26   PHE D CG    1 
ATOM   22651 C  CD1   . PHE D 4  26   ? 224.698 136.490 172.810 1.00 103.59 ? 26   PHE D CD1   1 
ATOM   22652 C  CD2   . PHE D 4  26   ? 225.389 137.443 174.878 1.00 102.79 ? 26   PHE D CD2   1 
ATOM   22653 C  CE1   . PHE D 4  26   ? 224.609 137.751 172.254 1.00 105.10 ? 26   PHE D CE1   1 
ATOM   22654 C  CE2   . PHE D 4  26   ? 225.302 138.707 174.325 1.00 105.03 ? 26   PHE D CE2   1 
ATOM   22655 C  CZ    . PHE D 4  26   ? 224.912 138.860 173.012 1.00 104.56 ? 26   PHE D CZ    1 
ATOM   22656 N  N     . GLU D 4  27   ? 223.055 132.440 176.395 1.00 121.27 ? 27   GLU D N     1 
ATOM   22657 C  CA    . GLU D 4  27   ? 223.124 131.397 177.410 1.00 119.02 ? 27   GLU D CA    1 
ATOM   22658 C  C     . GLU D 4  27   ? 223.242 130.024 176.761 1.00 119.10 ? 27   GLU D C     1 
ATOM   22659 O  O     . GLU D 4  27   ? 224.180 129.272 177.048 1.00 115.86 ? 27   GLU D O     1 
ATOM   22660 C  CB    . GLU D 4  27   ? 221.896 131.452 178.321 1.00 118.28 ? 27   GLU D CB    1 
ATOM   22661 N  N     . THR D 4  28   ? 222.294 129.690 175.883 1.00 120.58 ? 28   THR D N     1 
ATOM   22662 C  CA    . THR D 4  28   ? 222.330 128.417 175.176 1.00 119.51 ? 28   THR D CA    1 
ATOM   22663 C  C     . THR D 4  28   ? 223.199 128.466 173.927 1.00 118.19 ? 28   THR D C     1 
ATOM   22664 O  O     . THR D 4  28   ? 223.419 127.421 173.305 1.00 120.50 ? 28   THR D O     1 
ATOM   22665 C  CB    . THR D 4  28   ? 220.914 127.980 174.793 1.00 117.59 ? 28   THR D CB    1 
ATOM   22666 O  OG1   . THR D 4  28   ? 220.564 128.548 173.525 1.00 117.75 ? 28   THR D OG1   1 
ATOM   22667 C  CG2   . THR D 4  28   ? 219.913 128.440 175.841 1.00 117.58 ? 28   THR D CG2   1 
ATOM   22668 N  N     . ALA D 4  29   ? 223.686 129.645 173.549 1.00 93.79  ? 29   ALA D N     1 
ATOM   22669 C  CA    . ALA D 4  29   ? 224.529 129.774 172.371 1.00 91.08  ? 29   ALA D CA    1 
ATOM   22670 C  C     . ALA D 4  29   ? 225.849 129.043 172.571 1.00 92.95  ? 29   ALA D C     1 
ATOM   22671 O  O     . ALA D 4  29   ? 226.476 129.143 173.629 1.00 92.33  ? 29   ALA D O     1 
ATOM   22672 C  CB    . ALA D 4  29   ? 224.781 131.251 172.075 1.00 87.45  ? 29   ALA D CB    1 
ATOM   22673 N  N     . GLU D 4  30   ? 226.271 128.307 171.547 1.00 102.00 ? 30   GLU D N     1 
ATOM   22674 C  CA    . GLU D 4  30   ? 227.502 127.532 171.599 1.00 102.94 ? 30   GLU D CA    1 
ATOM   22675 C  C     . GLU D 4  30   ? 228.655 128.363 171.051 1.00 98.91  ? 30   GLU D C     1 
ATOM   22676 O  O     . GLU D 4  30   ? 228.464 129.184 170.147 1.00 97.15  ? 30   GLU D O     1 
ATOM   22677 C  CB    . GLU D 4  30   ? 227.364 126.225 170.814 1.00 104.33 ? 30   GLU D CB    1 
ATOM   22678 C  CG    . GLU D 4  30   ? 227.300 126.387 169.301 1.00 100.84 ? 30   GLU D CG    1 
ATOM   22679 C  CD    . GLU D 4  30   ? 225.883 126.543 168.787 1.00 97.95  ? 30   GLU D CD    1 
ATOM   22680 O  OE1   . GLU D 4  30   ? 224.946 126.549 169.613 1.00 98.00  ? 30   GLU D OE1   1 
ATOM   22681 O  OE2   . GLU D 4  30   ? 225.705 126.658 167.556 1.00 99.58  ? 30   GLU D OE2   1 
ATOM   22682 N  N     . THR D 4  31   ? 229.841 128.161 171.615 1.00 90.18  ? 31   THR D N     1 
ATOM   22683 C  CA    . THR D 4  31   ? 231.032 128.836 171.130 1.00 88.35  ? 31   THR D CA    1 
ATOM   22684 C  C     . THR D 4  31   ? 231.958 127.840 170.440 1.00 83.64  ? 31   THR D C     1 
ATOM   22685 O  O     . THR D 4  31   ? 232.304 126.789 170.986 1.00 84.03  ? 31   THR D O     1 
ATOM   22686 C  CB    . THR D 4  31   ? 231.774 129.525 172.275 1.00 93.21  ? 31   THR D CB    1 
ATOM   22687 O  OG1   . THR D 4  31   ? 230.838 130.220 173.107 1.00 93.99  ? 31   THR D OG1   1 
ATOM   22688 C  CG2   . THR D 4  31   ? 232.783 130.521 171.727 1.00 90.95  ? 31   THR D CG2   1 
ATOM   22689 N  N     . LEU D 4  32   ? 232.360 128.185 169.221 1.00 91.12  ? 32   LEU D N     1 
ATOM   22690 C  CA    . LEU D 4  32   ? 233.239 127.349 168.418 1.00 98.68  ? 32   LEU D CA    1 
ATOM   22691 C  C     . LEU D 4  32   ? 234.571 128.065 168.227 1.00 99.96  ? 32   LEU D C     1 
ATOM   22692 O  O     . LEU D 4  32   ? 234.774 129.186 168.704 1.00 107.67 ? 32   LEU D O     1 
ATOM   22693 C  CB    . LEU D 4  32   ? 232.592 126.977 167.073 1.00 100.01 ? 32   LEU D CB    1 
ATOM   22694 C  CG    . LEU D 4  32   ? 232.174 128.008 166.023 1.00 99.50  ? 32   LEU D CG    1 
ATOM   22695 C  CD1   . LEU D 4  32   ? 231.787 127.303 164.738 1.00 101.52 ? 32   LEU D CD1   1 
ATOM   22696 C  CD2   . LEU D 4  32   ? 231.002 128.840 166.506 1.00 101.54 ? 32   LEU D CD2   1 
ATOM   22697 N  N     . LEU D 4  33   ? 235.491 127.401 167.533 1.00 93.31  ? 33   LEU D N     1 
ATOM   22698 C  CA    . LEU D 4  33   ? 236.871 127.845 167.424 1.00 96.53  ? 33   LEU D CA    1 
ATOM   22699 C  C     . LEU D 4  33   ? 237.115 128.527 166.085 1.00 95.06  ? 33   LEU D C     1 
ATOM   22700 O  O     . LEU D 4  33   ? 236.288 128.454 165.171 1.00 99.48  ? 33   LEU D O     1 
ATOM   22701 C  CB    . LEU D 4  33   ? 237.835 126.667 167.584 1.00 98.61  ? 33   LEU D CB    1 
ATOM   22702 C  CG    . LEU D 4  33   ? 237.675 125.835 168.858 1.00 100.73 ? 33   LEU D CG    1 
ATOM   22703 C  CD1   . LEU D 4  33   ? 238.814 124.837 168.997 1.00 98.04  ? 33   LEU D CD1   1 
ATOM   22704 C  CD2   . LEU D 4  33   ? 237.578 126.725 170.087 1.00 97.68  ? 33   LEU D CD2   1 
ATOM   22705 N  N     . ASN D 4  34   ? 238.272 129.187 165.978 1.00 90.56  ? 34   ASN D N     1 
ATOM   22706 C  CA    . ASN D 4  34   ? 238.636 129.860 164.736 1.00 93.85  ? 34   ASN D CA    1 
ATOM   22707 C  C     . ASN D 4  34   ? 238.754 128.878 163.580 1.00 91.94  ? 34   ASN D C     1 
ATOM   22708 O  O     . ASN D 4  34   ? 238.369 129.196 162.450 1.00 93.79  ? 34   ASN D O     1 
ATOM   22709 C  CB    . ASN D 4  34   ? 239.944 130.630 164.917 1.00 99.60  ? 34   ASN D CB    1 
ATOM   22710 C  CG    . ASN D 4  34   ? 239.732 131.995 165.537 1.00 103.81 ? 34   ASN D CG    1 
ATOM   22711 O  OD1   . ASN D 4  34   ? 239.839 133.019 164.863 1.00 100.34 ? 34   ASN D OD1   1 
ATOM   22712 N  ND2   . ASN D 4  34   ? 239.422 132.017 166.828 1.00 103.00 ? 34   ASN D ND2   1 
ATOM   22713 N  N     . SER D 4  35   ? 239.284 127.682 163.839 1.00 78.64  ? 35   SER D N     1 
ATOM   22714 C  CA    . SER D 4  35   ? 239.306 126.653 162.806 1.00 84.82  ? 35   SER D CA    1 
ATOM   22715 C  C     . SER D 4  35   ? 237.893 126.266 162.390 1.00 79.78  ? 35   SER D C     1 
ATOM   22716 O  O     . SER D 4  35   ? 237.633 126.018 161.208 1.00 75.95  ? 35   SER D O     1 
ATOM   22717 C  CB    . SER D 4  35   ? 240.072 125.429 163.303 1.00 82.99  ? 35   SER D CB    1 
ATOM   22718 O  OG    . SER D 4  35   ? 239.754 125.153 164.655 1.00 78.90  ? 35   SER D OG    1 
ATOM   22719 N  N     . GLU D 4  36   ? 236.962 126.229 163.344 1.00 77.78  ? 36   GLU D N     1 
ATOM   22720 C  CA    . GLU D 4  36   ? 235.604 125.794 163.040 1.00 78.99  ? 36   GLU D CA    1 
ATOM   22721 C  C     . GLU D 4  36   ? 234.859 126.841 162.220 1.00 82.10  ? 36   GLU D C     1 
ATOM   22722 O  O     . GLU D 4  36   ? 234.153 126.511 161.259 1.00 87.32  ? 36   GLU D O     1 
ATOM   22723 C  CB    . GLU D 4  36   ? 234.864 125.475 164.338 1.00 85.43  ? 36   GLU D CB    1 
ATOM   22724 C  CG    . GLU D 4  36   ? 235.464 124.286 165.055 1.00 83.50  ? 36   GLU D CG    1 
ATOM   22725 C  CD    . GLU D 4  36   ? 234.834 124.004 166.396 1.00 86.24  ? 36   GLU D CD    1 
ATOM   22726 O  OE1   . GLU D 4  36   ? 233.598 124.115 166.516 1.00 84.42  ? 36   GLU D OE1   1 
ATOM   22727 O  OE2   . GLU D 4  36   ? 235.587 123.674 167.335 1.00 87.11  ? 36   GLU D OE2   1 
ATOM   22728 N  N     . VAL D 4  37   ? 235.004 128.119 162.582 1.00 95.95  ? 37   VAL D N     1 
ATOM   22729 C  CA    . VAL D 4  37   ? 234.383 129.172 161.782 1.00 97.38  ? 37   VAL D CA    1 
ATOM   22730 C  C     . VAL D 4  37   ? 235.056 129.255 160.419 1.00 98.28  ? 37   VAL D C     1 
ATOM   22731 O  O     . VAL D 4  37   ? 234.412 129.560 159.410 1.00 105.27 ? 37   VAL D O     1 
ATOM   22732 C  CB    . VAL D 4  37   ? 234.416 130.522 162.525 1.00 96.28  ? 37   VAL D CB    1 
ATOM   22733 C  CG1   . VAL D 4  37   ? 235.832 130.936 162.846 1.00 94.37  ? 37   VAL D CG1   1 
ATOM   22734 C  CG2   . VAL D 4  37   ? 233.715 131.601 161.710 1.00 98.27  ? 37   VAL D CG2   1 
ATOM   22735 N  N     . HIS D 4  38   ? 236.359 128.967 160.363 1.00 86.20  ? 38   HIS D N     1 
ATOM   22736 C  CA    . HIS D 4  38   ? 237.045 128.907 159.077 1.00 87.75  ? 38   HIS D CA    1 
ATOM   22737 C  C     . HIS D 4  38   ? 236.464 127.804 158.202 1.00 82.02  ? 38   HIS D C     1 
ATOM   22738 O  O     . HIS D 4  38   ? 236.249 127.997 157.002 1.00 77.73  ? 38   HIS D O     1 
ATOM   22739 C  CB    . HIS D 4  38   ? 238.543 128.692 159.292 1.00 92.03  ? 38   HIS D CB    1 
ATOM   22740 C  CG    . HIS D 4  38   ? 239.264 128.202 158.075 1.00 91.91  ? 38   HIS D CG    1 
ATOM   22741 N  ND1   . HIS D 4  38   ? 239.405 128.966 156.936 1.00 90.92  ? 38   HIS D ND1   1 
ATOM   22742 C  CD2   . HIS D 4  38   ? 239.879 127.024 157.816 1.00 87.86  ? 38   HIS D CD2   1 
ATOM   22743 C  CE1   . HIS D 4  38   ? 240.080 128.281 156.030 1.00 87.95  ? 38   HIS D CE1   1 
ATOM   22744 N  NE2   . HIS D 4  38   ? 240.378 127.099 156.539 1.00 86.52  ? 38   HIS D NE2   1 
ATOM   22745 N  N     . MET D 4  39   ? 236.200 126.637 158.791 1.00 68.39  ? 39   MET D N     1 
ATOM   22746 C  CA    . MET D 4  39   ? 235.610 125.532 158.041 1.00 68.23  ? 39   MET D CA    1 
ATOM   22747 C  C     . MET D 4  39   ? 234.203 125.887 157.571 1.00 70.38  ? 39   MET D C     1 
ATOM   22748 O  O     . MET D 4  39   ? 233.824 125.606 156.429 1.00 71.61  ? 39   MET D O     1 
ATOM   22749 C  CB    . MET D 4  39   ? 235.596 124.273 158.911 1.00 69.22  ? 39   MET D CB    1 
ATOM   22750 C  CG    . MET D 4  39   ? 235.196 122.966 158.222 1.00 73.29  ? 39   MET D CG    1 
ATOM   22751 S  SD    . MET D 4  39   ? 235.605 122.839 156.467 1.00 67.20  ? 39   MET D SD    1 
ATOM   22752 C  CE    . MET D 4  39   ? 233.981 122.674 155.727 1.00 67.22  ? 39   MET D CE    1 
ATOM   22753 N  N     . LEU D 4  40   ? 233.415 126.518 158.444 1.00 66.89  ? 40   LEU D N     1 
ATOM   22754 C  CA    . LEU D 4  40   ? 232.067 126.927 158.059 1.00 55.83  ? 40   LEU D CA    1 
ATOM   22755 C  C     . LEU D 4  40   ? 232.105 127.937 156.918 1.00 50.36  ? 40   LEU D C     1 
ATOM   22756 O  O     . LEU D 4  40   ? 231.312 127.854 155.973 1.00 46.21  ? 40   LEU D O     1 
ATOM   22757 C  CB    . LEU D 4  40   ? 231.330 127.506 159.266 1.00 52.38  ? 40   LEU D CB    1 
ATOM   22758 C  CG    . LEU D 4  40   ? 230.161 126.680 159.804 1.00 46.59  ? 40   LEU D CG    1 
ATOM   22759 C  CD1   . LEU D 4  40   ? 229.645 127.263 161.110 1.00 55.98  ? 40   LEU D CD1   1 
ATOM   22760 C  CD2   . LEU D 4  40   ? 229.047 126.595 158.774 1.00 54.06  ? 40   LEU D CD2   1 
ATOM   22761 N  N     . LEU D 4  41   ? 233.035 128.891 156.980 1.00 77.34  ? 41   LEU D N     1 
ATOM   22762 C  CA    . LEU D 4  41   ? 233.168 129.863 155.904 1.00 84.28  ? 41   LEU D CA    1 
ATOM   22763 C  C     . LEU D 4  41   ? 233.688 129.218 154.627 1.00 84.87  ? 41   LEU D C     1 
ATOM   22764 O  O     . LEU D 4  41   ? 233.342 129.661 153.531 1.00 80.43  ? 41   LEU D O     1 
ATOM   22765 C  CB    . LEU D 4  41   ? 234.082 131.005 156.343 1.00 88.32  ? 41   LEU D CB    1 
ATOM   22766 C  CG    . LEU D 4  41   ? 233.671 132.410 155.902 1.00 91.22  ? 41   LEU D CG    1 
ATOM   22767 C  CD1   . LEU D 4  41   ? 232.162 132.575 155.962 1.00 88.81  ? 41   LEU D CD1   1 
ATOM   22768 C  CD2   . LEU D 4  41   ? 234.352 133.447 156.777 1.00 86.23  ? 41   LEU D CD2   1 
ATOM   22769 N  N     . GLU D 4  42   ? 234.514 128.176 154.742 1.00 95.97  ? 42   GLU D N     1 
ATOM   22770 C  CA    . GLU D 4  42   ? 234.948 127.443 153.556 1.00 99.94  ? 42   GLU D CA    1 
ATOM   22771 C  C     . GLU D 4  42   ? 233.779 126.713 152.908 1.00 99.80  ? 42   GLU D C     1 
ATOM   22772 O  O     . GLU D 4  42   ? 233.670 126.662 151.678 1.00 97.40  ? 42   GLU D O     1 
ATOM   22773 C  CB    . GLU D 4  42   ? 236.065 126.464 153.919 1.00 90.66  ? 42   GLU D CB    1 
ATOM   22774 C  CG    . GLU D 4  42   ? 237.405 127.125 154.186 1.00 90.71  ? 42   GLU D CG    1 
ATOM   22775 C  CD    . GLU D 4  42   ? 237.856 128.017 153.045 1.00 93.87  ? 42   GLU D CD    1 
ATOM   22776 O  OE1   . GLU D 4  42   ? 237.703 127.612 151.873 1.00 93.80  ? 42   GLU D OE1   1 
ATOM   22777 O  OE2   . GLU D 4  42   ? 238.362 129.125 153.321 1.00 98.52  ? 42   GLU D OE2   1 
ATOM   22778 N  N     . HIS D 4  43   ? 232.897 126.133 153.723 1.00 80.94  ? 43   HIS D N     1 
ATOM   22779 C  CA    . HIS D 4  43   ? 231.681 125.534 153.179 1.00 72.83  ? 43   HIS D CA    1 
ATOM   22780 C  C     . HIS D 4  43   ? 230.805 126.590 152.517 1.00 71.22  ? 43   HIS D C     1 
ATOM   22781 O  O     . HIS D 4  43   ? 230.201 126.343 151.466 1.00 69.00  ? 43   HIS D O     1 
ATOM   22782 C  CB    . HIS D 4  43   ? 230.905 124.810 154.278 1.00 73.44  ? 43   HIS D CB    1 
ATOM   22783 C  CG    . HIS D 4  43   ? 229.519 124.415 153.873 1.00 76.28  ? 43   HIS D CG    1 
ATOM   22784 N  ND1   . HIS D 4  43   ? 229.234 123.847 152.650 1.00 77.45  ? 43   HIS D ND1   1 
ATOM   22785 C  CD2   . HIS D 4  43   ? 228.337 124.512 154.527 1.00 77.92  ? 43   HIS D CD2   1 
ATOM   22786 C  CE1   . HIS D 4  43   ? 227.937 123.609 152.569 1.00 76.67  ? 43   HIS D CE1   1 
ATOM   22787 N  NE2   . HIS D 4  43   ? 227.370 124.002 153.695 1.00 75.76  ? 43   HIS D NE2   1 
ATOM   22788 N  N     . ARG D 4  44   ? 230.724 127.774 153.125 1.00 96.77  ? 44   ARG D N     1 
ATOM   22789 C  CA    . ARG D 4  44   ? 229.991 128.878 152.512 1.00 105.52 ? 44   ARG D CA    1 
ATOM   22790 C  C     . ARG D 4  44   ? 230.600 129.262 151.168 1.00 107.63 ? 44   ARG D C     1 
ATOM   22791 O  O     . ARG D 4  44   ? 229.876 129.518 150.198 1.00 110.42 ? 44   ARG D O     1 
ATOM   22792 C  CB    . ARG D 4  44   ? 229.977 130.078 153.459 1.00 106.91 ? 44   ARG D CB    1 
ATOM   22793 C  CG    . ARG D 4  44   ? 229.250 131.296 152.920 1.00 106.69 ? 44   ARG D CG    1 
ATOM   22794 C  CD    . ARG D 4  44   ? 227.746 131.099 152.953 1.00 103.62 ? 44   ARG D CD    1 
ATOM   22795 N  NE    . ARG D 4  44   ? 227.038 132.351 153.190 1.00 104.67 ? 44   ARG D NE    1 
ATOM   22796 C  CZ    . ARG D 4  44   ? 226.797 133.263 152.258 1.00 106.53 ? 44   ARG D CZ    1 
ATOM   22797 N  NH1   . ARG D 4  44   ? 227.196 133.095 151.008 1.00 105.59 ? 44   ARG D NH1   1 
ATOM   22798 N  NH2   . ARG D 4  44   ? 226.141 134.371 152.588 1.00 107.94 ? 44   ARG D NH2   1 
ATOM   22799 N  N     . LYS D 4  45   ? 231.931 129.321 151.097 1.00 95.17  ? 45   LYS D N     1 
ATOM   22800 C  CA    . LYS D 4  45   ? 232.600 129.643 149.842 1.00 98.80  ? 45   LYS D CA    1 
ATOM   22801 C  C     . LYS D 4  45   ? 232.353 128.569 148.795 1.00 100.34 ? 45   LYS D C     1 
ATOM   22802 O  O     . LYS D 4  45   ? 232.186 128.880 147.612 1.00 99.63  ? 45   LYS D O     1 
ATOM   22803 C  CB    . LYS D 4  45   ? 234.102 129.826 150.069 1.00 98.67  ? 45   LYS D CB    1 
ATOM   22804 C  CG    . LYS D 4  45   ? 234.479 131.012 150.946 1.00 99.70  ? 45   LYS D CG    1 
ATOM   22805 C  CD    . LYS D 4  45   ? 233.435 132.120 150.908 1.00 105.74 ? 45   LYS D CD    1 
ATOM   22806 C  CE    . LYS D 4  45   ? 233.348 132.830 152.249 1.00 100.56 ? 45   LYS D CE    1 
ATOM   22807 N  NZ    . LYS D 4  45   ? 232.067 133.569 152.415 1.00 101.36 ? 45   LYS D NZ    1 
ATOM   22808 N  N     . GLN D 4  46   ? 232.330 127.304 149.212 1.00 90.82  ? 46   GLN D N     1 
ATOM   22809 C  CA    . GLN D 4  46   ? 232.003 126.226 148.288 1.00 87.76  ? 46   GLN D CA    1 
ATOM   22810 C  C     . GLN D 4  46   ? 230.575 126.343 147.775 1.00 89.01  ? 46   GLN D C     1 
ATOM   22811 O  O     . GLN D 4  46   ? 230.321 126.083 146.593 1.00 90.92  ? 46   GLN D O     1 
ATOM   22812 C  CB    . GLN D 4  46   ? 232.217 124.871 148.964 1.00 82.50  ? 46   GLN D CB    1 
ATOM   22813 N  N     . GLN D 4  47   ? 229.632 126.732 148.637 1.00 96.36  ? 47   GLN D N     1 
ATOM   22814 C  CA    . GLN D 4  47   ? 228.240 126.789 148.201 1.00 99.03  ? 47   GLN D CA    1 
ATOM   22815 C  C     . GLN D 4  47   ? 227.985 128.009 147.323 1.00 99.57  ? 47   GLN D C     1 
ATOM   22816 O  O     . GLN D 4  47   ? 227.124 127.968 146.437 1.00 103.59 ? 47   GLN D O     1 
ATOM   22817 C  CB    . GLN D 4  47   ? 227.294 126.762 149.410 1.00 99.11  ? 47   GLN D CB    1 
ATOM   22818 C  CG    . GLN D 4  47   ? 227.202 128.042 150.238 1.00 98.28  ? 47   GLN D CG    1 
ATOM   22819 C  CD    . GLN D 4  47   ? 226.198 129.046 149.685 1.00 98.63  ? 47   GLN D CD    1 
ATOM   22820 O  OE1   . GLN D 4  47   ? 225.547 128.803 148.669 1.00 96.66  ? 47   GLN D OE1   1 
ATOM   22821 N  NE2   . GLN D 4  47   ? 226.074 130.185 150.355 1.00 101.60 ? 47   GLN D NE2   1 
ATOM   22822 N  N     . ASN D 4  48   ? 228.713 129.109 147.548 1.00 98.58  ? 48   ASN D N     1 
ATOM   22823 C  CA    . ASN D 4  48   ? 228.512 130.269 146.682 1.00 99.69  ? 48   ASN D CA    1 
ATOM   22824 C  C     . ASN D 4  48   ? 229.333 130.177 145.402 1.00 100.17 ? 48   ASN D C     1 
ATOM   22825 O  O     . ASN D 4  48   ? 228.992 130.829 144.409 1.00 93.15  ? 48   ASN D O     1 
ATOM   22826 C  CB    . ASN D 4  48   ? 228.837 131.580 147.406 1.00 99.38  ? 48   ASN D CB    1 
ATOM   22827 C  CG    . ASN D 4  48   ? 230.173 131.556 148.103 1.00 100.28 ? 48   ASN D CG    1 
ATOM   22828 O  OD1   . ASN D 4  48   ? 231.223 131.491 147.464 1.00 103.19 ? 48   ASN D OD1   1 
ATOM   22829 N  ND2   . ASN D 4  48   ? 230.146 131.666 149.423 1.00 99.72  ? 48   ASN D ND2   1 
ATOM   22830 N  N     . GLU D 4  49   ? 230.412 129.391 145.404 1.00 121.97 ? 49   GLU D N     1 
ATOM   22831 C  CA    . GLU D 4  49   ? 231.149 129.143 144.169 1.00 124.00 ? 49   GLU D CA    1 
ATOM   22832 C  C     . GLU D 4  49   ? 230.264 128.428 143.158 1.00 123.67 ? 49   GLU D C     1 
ATOM   22833 O  O     . GLU D 4  49   ? 230.238 128.777 141.972 1.00 125.81 ? 49   GLU D O     1 
ATOM   22834 C  CB    . GLU D 4  49   ? 232.410 128.329 144.466 1.00 122.05 ? 49   GLU D CB    1 
ATOM   22835 N  N     . SER D 4  50   ? 229.527 127.420 143.616 1.00 120.44 ? 50   SER D N     1 
ATOM   22836 C  CA    . SER D 4  50   ? 228.463 126.835 142.820 1.00 120.26 ? 50   SER D CA    1 
ATOM   22837 C  C     . SER D 4  50   ? 227.187 127.652 143.004 1.00 117.20 ? 50   SER D C     1 
ATOM   22838 O  O     . SER D 4  50   ? 227.169 128.680 143.688 1.00 113.47 ? 50   SER D O     1 
ATOM   22839 C  CB    . SER D 4  50   ? 228.249 125.374 143.209 1.00 120.67 ? 50   SER D CB    1 
ATOM   22840 O  OG    . SER D 4  50   ? 227.914 125.257 144.580 1.00 118.15 ? 50   SER D OG    1 
ATOM   22841 N  N     . ALA D 4  51   ? 226.100 127.187 142.384 1.00 140.56 ? 51   ALA D N     1 
ATOM   22842 C  CA    . ALA D 4  51   ? 224.799 127.852 142.457 1.00 143.02 ? 51   ALA D CA    1 
ATOM   22843 C  C     . ALA D 4  51   ? 224.924 129.318 142.026 1.00 142.41 ? 51   ALA D C     1 
ATOM   22844 O  O     . ALA D 4  51   ? 224.741 130.254 142.806 1.00 142.20 ? 51   ALA D O     1 
ATOM   22845 C  CB    . ALA D 4  51   ? 224.195 127.729 143.861 1.00 141.79 ? 51   ALA D CB    1 
ATOM   22846 N  N     . GLU D 4  52   ? 225.249 129.483 140.749 1.00 147.67 ? 52   GLU D N     1 
ATOM   22847 C  CA    . GLU D 4  52   ? 225.579 130.788 140.193 1.00 147.70 ? 52   GLU D CA    1 
ATOM   22848 C  C     . GLU D 4  52   ? 224.315 131.644 140.086 1.00 148.43 ? 52   GLU D C     1 
ATOM   22849 O  O     . GLU D 4  52   ? 223.252 131.310 140.617 1.00 147.60 ? 52   GLU D O     1 
ATOM   22850 C  CB    . GLU D 4  52   ? 226.271 130.625 138.844 1.00 146.74 ? 52   GLU D CB    1 
ATOM   22851 N  N     . ASP D 4  53   ? 224.443 132.785 139.402 1.00 140.18 ? 53   ASP D N     1 
ATOM   22852 C  CA    . ASP D 4  53   ? 223.381 133.788 139.291 1.00 137.86 ? 53   ASP D CA    1 
ATOM   22853 C  C     . ASP D 4  53   ? 223.059 134.406 140.651 1.00 138.01 ? 53   ASP D C     1 
ATOM   22854 O  O     . ASP D 4  53   ? 221.901 134.458 141.069 1.00 137.82 ? 53   ASP D O     1 
ATOM   22855 C  CB    . ASP D 4  53   ? 222.119 133.213 138.639 1.00 135.85 ? 53   ASP D CB    1 
ATOM   22856 N  N     . GLU D 4  54   ? 224.095 134.871 141.347 1.00 140.94 ? 54   GLU D N     1 
ATOM   22857 C  CA    . GLU D 4  54   ? 223.947 135.549 142.626 1.00 139.78 ? 54   GLU D CA    1 
ATOM   22858 C  C     . GLU D 4  54   ? 224.985 136.656 142.730 1.00 142.03 ? 54   GLU D C     1 
ATOM   22859 O  O     . GLU D 4  54   ? 226.002 136.632 142.031 1.00 143.14 ? 54   GLU D O     1 
ATOM   22860 C  CB    . GLU D 4  54   ? 224.092 134.574 143.802 1.00 138.67 ? 54   GLU D CB    1 
ATOM   22861 C  CG    . GLU D 4  54   ? 225.523 134.369 144.265 1.00 139.49 ? 54   GLU D CG    1 
ATOM   22862 C  CD    . GLU D 4  54   ? 225.770 132.967 144.780 1.00 138.57 ? 54   GLU D CD    1 
ATOM   22863 O  OE1   . GLU D 4  54   ? 224.808 132.172 144.832 1.00 141.12 ? 54   GLU D OE1   1 
ATOM   22864 O  OE2   . GLU D 4  54   ? 226.928 132.659 145.127 1.00 132.94 ? 54   GLU D OE2   1 
ATOM   22865 N  N     . GLN D 4  55   ? 224.720 137.625 143.602 1.00 143.69 ? 55   GLN D N     1 
ATOM   22866 C  CA    . GLN D 4  55   ? 225.622 138.752 143.772 1.00 140.99 ? 55   GLN D CA    1 
ATOM   22867 C  C     . GLN D 4  55   ? 226.862 138.342 144.563 1.00 140.90 ? 55   GLN D C     1 
ATOM   22868 O  O     . GLN D 4  55   ? 226.874 137.342 145.287 1.00 140.85 ? 55   GLN D O     1 
ATOM   22869 C  CB    . GLN D 4  55   ? 224.911 139.907 144.476 1.00 140.42 ? 55   GLN D CB    1 
ATOM   22870 N  N     . GLU D 4  56   ? 227.920 139.134 144.410 1.00 130.19 ? 56   GLU D N     1 
ATOM   22871 C  CA    . GLU D 4  56   ? 229.160 138.887 145.127 1.00 128.37 ? 56   GLU D CA    1 
ATOM   22872 C  C     . GLU D 4  56   ? 229.030 139.306 146.590 1.00 125.93 ? 56   GLU D C     1 
ATOM   22873 O  O     . GLU D 4  56   ? 228.189 140.129 146.962 1.00 126.62 ? 56   GLU D O     1 
ATOM   22874 C  CB    . GLU D 4  56   ? 230.320 139.632 144.468 1.00 127.26 ? 56   GLU D CB    1 
ATOM   22875 C  CG    . GLU D 4  56   ? 230.153 141.142 144.438 1.00 126.88 ? 56   GLU D CG    1 
ATOM   22876 N  N     . LEU D 4  57   ? 229.885 138.721 147.424 1.00 112.47 ? 57   LEU D N     1 
ATOM   22877 C  CA    . LEU D 4  57   ? 229.844 138.974 148.854 1.00 112.27 ? 57   LEU D CA    1 
ATOM   22878 C  C     . LEU D 4  57   ? 230.442 140.341 149.188 1.00 113.60 ? 57   LEU D C     1 
ATOM   22879 O  O     . LEU D 4  57   ? 231.312 140.862 148.484 1.00 113.25 ? 57   LEU D O     1 
ATOM   22880 C  CB    . LEU D 4  57   ? 230.590 137.873 149.606 1.00 112.88 ? 57   LEU D CB    1 
ATOM   22881 C  CG    . LEU D 4  57   ? 230.500 136.470 149.003 1.00 111.95 ? 57   LEU D CG    1 
ATOM   22882 C  CD1   . LEU D 4  57   ? 231.483 135.529 149.683 1.00 110.82 ? 57   LEU D CD1   1 
ATOM   22883 C  CD2   . LEU D 4  57   ? 229.081 135.930 149.098 1.00 111.37 ? 57   LEU D CD2   1 
ATOM   22884 N  N     . SER D 4  58   ? 229.961 140.919 150.286 1.00 118.39 ? 58   SER D N     1 
ATOM   22885 C  CA    . SER D 4  58   ? 230.457 142.203 150.756 1.00 119.12 ? 58   SER D CA    1 
ATOM   22886 C  C     . SER D 4  58   ? 231.874 142.063 151.307 1.00 118.24 ? 58   SER D C     1 
ATOM   22887 O  O     . SER D 4  58   ? 232.308 140.982 151.709 1.00 117.82 ? 58   SER D O     1 
ATOM   22888 C  CB    . SER D 4  58   ? 229.534 142.776 151.832 1.00 118.91 ? 58   SER D CB    1 
ATOM   22889 O  OG    . SER D 4  58   ? 228.245 143.052 151.311 1.00 119.45 ? 58   SER D OG    1 
ATOM   22890 N  N     . GLU D 4  59   ? 232.584 143.195 151.348 1.00 124.69 ? 59   GLU D N     1 
ATOM   22891 C  CA    . GLU D 4  59   ? 234.003 143.189 151.704 1.00 125.61 ? 59   GLU D CA    1 
ATOM   22892 C  C     . GLU D 4  59   ? 234.239 142.574 153.080 1.00 127.23 ? 59   GLU D C     1 
ATOM   22893 O  O     . GLU D 4  59   ? 235.282 141.946 153.318 1.00 128.83 ? 59   GLU D O     1 
ATOM   22894 C  CB    . GLU D 4  59   ? 234.558 144.616 151.604 1.00 125.01 ? 59   GLU D CB    1 
ATOM   22895 C  CG    . GLU D 4  59   ? 234.463 145.507 152.847 1.00 125.96 ? 59   GLU D CG    1 
ATOM   22896 C  CD    . GLU D 4  59   ? 235.481 145.180 153.921 1.00 124.71 ? 59   GLU D CD    1 
ATOM   22897 O  OE1   . GLU D 4  59   ? 236.606 144.766 153.573 1.00 124.29 ? 59   GLU D OE1   1 
ATOM   22898 O  OE2   . GLU D 4  59   ? 235.154 145.347 155.114 1.00 123.41 ? 59   GLU D OE2   1 
ATOM   22899 N  N     . VAL D 4  60   ? 233.271 142.720 153.988 1.00 107.40 ? 60   VAL D N     1 
ATOM   22900 C  CA    . VAL D 4  60   ? 233.413 142.164 155.330 1.00 101.35 ? 60   VAL D CA    1 
ATOM   22901 C  C     . VAL D 4  60   ? 233.600 140.654 155.265 1.00 99.86  ? 60   VAL D C     1 
ATOM   22902 O  O     . VAL D 4  60   ? 234.392 140.077 156.021 1.00 101.45 ? 60   VAL D O     1 
ATOM   22903 C  CB    . VAL D 4  60   ? 232.196 142.549 156.193 1.00 102.18 ? 60   VAL D CB    1 
ATOM   22904 C  CG1   . VAL D 4  60   ? 232.251 141.849 157.543 1.00 101.10 ? 60   VAL D CG1   1 
ATOM   22905 C  CG2   . VAL D 4  60   ? 232.126 144.057 156.370 1.00 107.28 ? 60   VAL D CG2   1 
ATOM   22906 N  N     . PHE D 4  61   ? 232.892 139.991 154.347 1.00 104.51 ? 61   PHE D N     1 
ATOM   22907 C  CA    . PHE D 4  61   ? 232.886 138.532 154.342 1.00 107.25 ? 61   PHE D CA    1 
ATOM   22908 C  C     . PHE D 4  61   ? 234.232 137.954 153.917 1.00 107.66 ? 61   PHE D C     1 
ATOM   22909 O  O     . PHE D 4  61   ? 234.770 137.081 154.605 1.00 106.21 ? 61   PHE D O     1 
ATOM   22910 C  CB    . PHE D 4  61   ? 231.753 138.009 153.460 1.00 110.28 ? 61   PHE D CB    1 
ATOM   22911 C  CG    . PHE D 4  61   ? 230.438 138.689 153.708 1.00 111.95 ? 61   PHE D CG    1 
ATOM   22912 C  CD1   . PHE D 4  61   ? 230.048 139.014 154.996 1.00 114.27 ? 61   PHE D CD1   1 
ATOM   22913 C  CD2   . PHE D 4  61   ? 229.594 139.007 152.662 1.00 109.92 ? 61   PHE D CD2   1 
ATOM   22914 C  CE1   . PHE D 4  61   ? 228.842 139.640 155.235 1.00 113.58 ? 61   PHE D CE1   1 
ATOM   22915 C  CE2   . PHE D 4  61   ? 228.384 139.632 152.894 1.00 112.86 ? 61   PHE D CE2   1 
ATOM   22916 C  CZ    . PHE D 4  61   ? 228.010 139.951 154.182 1.00 111.06 ? 61   PHE D CZ    1 
ATOM   22917 N  N     . MET D 4  62   ? 234.810 138.424 152.808 1.00 85.42  ? 62   MET D N     1 
ATOM   22918 C  CA    . MET D 4  62   ? 236.121 137.894 152.438 1.00 75.18  ? 62   MET D CA    1 
ATOM   22919 C  C     . MET D 4  62   ? 237.224 138.445 153.335 1.00 74.79  ? 62   MET D C     1 
ATOM   22920 O  O     . MET D 4  62   ? 238.261 137.796 153.514 1.00 80.07  ? 62   MET D O     1 
ATOM   22921 C  CB    . MET D 4  62   ? 236.448 138.129 150.958 1.00 78.82  ? 62   MET D CB    1 
ATOM   22922 C  CG    . MET D 4  62   ? 235.305 137.930 149.975 1.00 83.83  ? 62   MET D CG    1 
ATOM   22923 S  SD    . MET D 4  62   ? 233.932 139.065 150.118 1.00 85.80  ? 62   MET D SD    1 
ATOM   22924 C  CE    . MET D 4  62   ? 234.746 140.570 149.600 1.00 84.03  ? 62   MET D CE    1 
ATOM   22925 N  N     . LYS D 4  63   ? 237.021 139.623 153.936 1.00 81.50  ? 63   LYS D N     1 
ATOM   22926 C  CA    . LYS D 4  63   ? 237.987 140.070 154.937 1.00 89.00  ? 63   LYS D CA    1 
ATOM   22927 C  C     . LYS D 4  63   ? 238.049 139.088 156.103 1.00 89.63  ? 63   LYS D C     1 
ATOM   22928 O  O     . LYS D 4  63   ? 239.134 138.625 156.486 1.00 91.97  ? 63   LYS D O     1 
ATOM   22929 C  CB    . LYS D 4  63   ? 237.638 141.473 155.435 1.00 87.24  ? 63   LYS D CB    1 
ATOM   22930 C  CG    . LYS D 4  63   ? 238.182 141.774 156.825 1.00 86.80  ? 63   LYS D CG    1 
ATOM   22931 C  CD    . LYS D 4  63   ? 237.927 143.212 157.233 1.00 90.59  ? 63   LYS D CD    1 
ATOM   22932 C  CE    . LYS D 4  63   ? 236.442 143.511 157.297 1.00 94.41  ? 63   LYS D CE    1 
ATOM   22933 N  NZ    . LYS D 4  63   ? 236.177 144.888 157.796 1.00 92.52  ? 63   LYS D NZ    1 
ATOM   22934 N  N     . THR D 4  64   ? 236.887 138.725 156.651 1.00 92.09  ? 64   THR D N     1 
ATOM   22935 C  CA    . THR D 4  64   ? 236.842 137.743 157.728 1.00 94.34  ? 64   THR D CA    1 
ATOM   22936 C  C     . THR D 4  64   ? 237.330 136.382 157.249 1.00 96.60  ? 64   THR D C     1 
ATOM   22937 O  O     . THR D 4  64   ? 237.976 135.647 158.003 1.00 97.98  ? 64   THR D O     1 
ATOM   22938 C  CB    . THR D 4  64   ? 235.420 137.644 158.282 1.00 96.53  ? 64   THR D CB    1 
ATOM   22939 O  OG1   . THR D 4  64   ? 235.068 138.881 158.911 1.00 101.78 ? 64   THR D OG1   1 
ATOM   22940 C  CG2   . THR D 4  64   ? 235.315 136.524 159.308 1.00 93.79  ? 64   THR D CG2   1 
ATOM   22941 N  N     . LEU D 4  65   ? 237.034 136.034 155.994 1.00 90.14  ? 65   LEU D N     1 
ATOM   22942 C  CA    . LEU D 4  65   ? 237.467 134.753 155.448 1.00 87.20  ? 65   LEU D CA    1 
ATOM   22943 C  C     . LEU D 4  65   ? 238.985 134.644 155.419 1.00 91.56  ? 65   LEU D C     1 
ATOM   22944 O  O     . LEU D 4  65   ? 239.547 133.645 155.879 1.00 89.38  ? 65   LEU D O     1 
ATOM   22945 C  CB    . LEU D 4  65   ? 236.894 134.567 154.045 1.00 84.40  ? 65   LEU D CB    1 
ATOM   22946 C  CG    . LEU D 4  65   ? 237.419 133.368 153.257 1.00 84.96  ? 65   LEU D CG    1 
ATOM   22947 C  CD1   . LEU D 4  65   ? 236.958 132.065 153.889 1.00 90.10  ? 65   LEU D CD1   1 
ATOM   22948 C  CD2   . LEU D 4  65   ? 236.989 133.454 151.801 1.00 86.81  ? 65   LEU D CD2   1 
ATOM   22949 N  N     . ASN D 4  66   ? 239.667 135.662 154.889 1.00 80.16  ? 66   ASN D N     1 
ATOM   22950 C  CA    . ASN D 4  66   ? 241.123 135.605 154.850 1.00 69.40  ? 66   ASN D CA    1 
ATOM   22951 C  C     . ASN D 4  66   ? 241.709 135.690 156.254 1.00 70.83  ? 66   ASN D C     1 
ATOM   22952 O  O     . ASN D 4  66   ? 242.723 135.043 156.546 1.00 71.40  ? 66   ASN D O     1 
ATOM   22953 C  CB    . ASN D 4  66   ? 241.686 136.703 153.944 1.00 76.76  ? 66   ASN D CB    1 
ATOM   22954 C  CG    . ASN D 4  66   ? 241.336 138.101 154.414 1.00 81.24  ? 66   ASN D CG    1 
ATOM   22955 O  OD1   . ASN D 4  66   ? 241.694 138.511 155.518 1.00 81.69  ? 66   ASN D OD1   1 
ATOM   22956 N  ND2   . ASN D 4  66   ? 240.645 138.849 153.564 1.00 78.74  ? 66   ASN D ND2   1 
ATOM   22957 N  N     . TYR D 4  67   ? 241.078 136.465 157.143 1.00 75.51  ? 67   TYR D N     1 
ATOM   22958 C  CA    . TYR D 4  67   ? 241.564 136.534 158.518 1.00 70.15  ? 67   TYR D CA    1 
ATOM   22959 C  C     . TYR D 4  67   ? 241.507 135.165 159.187 1.00 72.38  ? 67   TYR D C     1 
ATOM   22960 O  O     . TYR D 4  67   ? 242.481 134.722 159.806 1.00 83.84  ? 67   TYR D O     1 
ATOM   22961 C  CB    . TYR D 4  67   ? 240.759 137.568 159.311 1.00 68.08  ? 67   TYR D CB    1 
ATOM   22962 C  CG    . TYR D 4  67   ? 240.932 137.481 160.815 1.00 69.12  ? 67   TYR D CG    1 
ATOM   22963 C  CD1   . TYR D 4  67   ? 240.166 136.607 161.581 1.00 69.34  ? 67   TYR D CD1   1 
ATOM   22964 C  CD2   . TYR D 4  67   ? 241.871 138.267 161.467 1.00 73.43  ? 67   TYR D CD2   1 
ATOM   22965 C  CE1   . TYR D 4  67   ? 240.328 136.526 162.950 1.00 71.81  ? 67   TYR D CE1   1 
ATOM   22966 C  CE2   . TYR D 4  67   ? 242.041 138.191 162.837 1.00 73.47  ? 67   TYR D CE2   1 
ATOM   22967 C  CZ    . TYR D 4  67   ? 241.265 137.320 163.572 1.00 72.27  ? 67   TYR D CZ    1 
ATOM   22968 O  OH    . TYR D 4  67   ? 241.429 137.242 164.936 1.00 78.84  ? 67   TYR D OH    1 
ATOM   22969 N  N     . THR D 4  68   ? 240.370 134.474 159.071 1.00 69.44  ? 68   THR D N     1 
ATOM   22970 C  CA    . THR D 4  68   ? 240.219 133.182 159.729 1.00 76.41  ? 68   THR D CA    1 
ATOM   22971 C  C     . THR D 4  68   ? 240.985 132.076 159.016 1.00 78.87  ? 68   THR D C     1 
ATOM   22972 O  O     . THR D 4  68   ? 241.315 131.066 159.647 1.00 85.28  ? 68   THR D O     1 
ATOM   22973 C  CB    . THR D 4  68   ? 238.738 132.807 159.843 1.00 79.85  ? 68   THR D CB    1 
ATOM   22974 O  OG1   . THR D 4  68   ? 238.596 131.685 160.723 1.00 83.21  ? 68   THR D OG1   1 
ATOM   22975 C  CG2   . THR D 4  68   ? 238.161 132.445 158.483 1.00 84.27  ? 68   THR D CG2   1 
ATOM   22976 N  N     . ALA D 4  69   ? 241.275 132.237 157.723 1.00 84.43  ? 69   ALA D N     1 
ATOM   22977 C  CA    . ALA D 4  69   ? 242.108 131.262 157.033 1.00 91.96  ? 69   ALA D CA    1 
ATOM   22978 C  C     . ALA D 4  69   ? 243.570 131.408 157.432 1.00 95.79  ? 69   ALA D C     1 
ATOM   22979 O  O     . ALA D 4  69   ? 244.272 130.405 157.606 1.00 94.62  ? 69   ALA D O     1 
ATOM   22980 C  CB    . ALA D 4  69   ? 241.947 131.408 155.520 1.00 88.56  ? 69   ALA D CB    1 
ATOM   22981 N  N     . ARG D 4  70   ? 244.043 132.646 157.583 1.00 101.38 ? 70   ARG D N     1 
ATOM   22982 C  CA    . ARG D 4  70   ? 245.423 132.864 157.998 1.00 97.62  ? 70   ARG D CA    1 
ATOM   22983 C  C     . ARG D 4  70   ? 245.628 132.508 159.466 1.00 92.47  ? 70   ARG D C     1 
ATOM   22984 O  O     . ARG D 4  70   ? 246.684 131.987 159.841 1.00 95.42  ? 70   ARG D O     1 
ATOM   22985 C  CB    . ARG D 4  70   ? 245.823 134.316 157.741 1.00 96.31  ? 70   ARG D CB    1 
ATOM   22986 C  CG    . ARG D 4  70   ? 247.278 134.617 158.040 1.00 96.15  ? 70   ARG D CG    1 
ATOM   22987 C  CD    . ARG D 4  70   ? 247.463 136.036 158.552 1.00 93.37  ? 70   ARG D CD    1 
ATOM   22988 N  NE    . ARG D 4  70   ? 248.818 136.267 159.039 1.00 102.15 ? 70   ARG D NE    1 
ATOM   22989 C  CZ    . ARG D 4  70   ? 249.335 135.715 160.128 1.00 101.51 ? 70   ARG D CZ    1 
ATOM   22990 N  NH1   . ARG D 4  70   ? 248.622 134.917 160.907 1.00 98.83  ? 70   ARG D NH1   1 
ATOM   22991 N  NH2   . ARG D 4  70   ? 250.600 135.974 160.448 1.00 100.55 ? 70   ARG D NH2   1 
ATOM   22992 N  N     . PHE D 4  71   ? 244.629 132.770 160.305 1.00 70.48  ? 71   PHE D N     1 
ATOM   22993 C  CA    . PHE D 4  71   ? 244.726 132.546 161.741 1.00 67.33  ? 71   PHE D CA    1 
ATOM   22994 C  C     . PHE D 4  71   ? 244.237 131.166 162.159 1.00 67.53  ? 71   PHE D C     1 
ATOM   22995 O  O     . PHE D 4  71   ? 244.133 130.900 163.361 1.00 61.62  ? 71   PHE D O     1 
ATOM   22996 C  CB    . PHE D 4  71   ? 243.939 133.620 162.496 1.00 72.13  ? 71   PHE D CB    1 
ATOM   22997 C  CG    . PHE D 4  71   ? 244.641 134.945 162.579 1.00 66.85  ? 71   PHE D CG    1 
ATOM   22998 C  CD1   . PHE D 4  71   ? 245.002 135.630 161.432 1.00 65.80  ? 71   PHE D CD1   1 
ATOM   22999 C  CD2   . PHE D 4  71   ? 244.931 135.511 163.808 1.00 71.10  ? 71   PHE D CD2   1 
ATOM   23000 C  CE1   . PHE D 4  71   ? 245.644 136.848 161.508 1.00 72.87  ? 71   PHE D CE1   1 
ATOM   23001 C  CE2   . PHE D 4  71   ? 245.571 136.730 163.889 1.00 68.28  ? 71   PHE D CE2   1 
ATOM   23002 C  CZ    . PHE D 4  71   ? 245.929 137.399 162.739 1.00 73.32  ? 71   PHE D CZ    1 
ATOM   23003 N  N     . SER D 4  72   ? 243.923 130.295 161.203 1.00 87.65  ? 72   SER D N     1 
ATOM   23004 C  CA    . SER D 4  72   ? 243.426 128.966 161.533 1.00 93.96  ? 72   SER D CA    1 
ATOM   23005 C  C     . SER D 4  72   ? 244.461 128.193 162.340 1.00 93.98  ? 72   SER D C     1 
ATOM   23006 O  O     . SER D 4  72   ? 245.642 128.152 161.984 1.00 98.76  ? 72   SER D O     1 
ATOM   23007 C  CB    . SER D 4  72   ? 243.072 128.204 160.256 1.00 92.87  ? 72   SER D CB    1 
ATOM   23008 O  OG    . SER D 4  72   ? 244.152 127.390 159.833 1.00 98.97  ? 72   SER D OG    1 
ATOM   23009 N  N     . ARG D 4  73   ? 244.010 127.579 163.431 1.00 93.72  ? 73   ARG D N     1 
ATOM   23010 C  CA    . ARG D 4  73   ? 244.890 126.822 164.309 1.00 91.92  ? 73   ARG D CA    1 
ATOM   23011 C  C     . ARG D 4  73   ? 244.972 125.346 163.945 1.00 89.16  ? 73   ARG D C     1 
ATOM   23012 O  O     . ARG D 4  73   ? 245.907 124.669 164.384 1.00 94.36  ? 73   ARG D O     1 
ATOM   23013 C  CB    . ARG D 4  73   ? 244.426 126.960 165.763 1.00 97.03  ? 73   ARG D CB    1 
ATOM   23014 C  CG    . ARG D 4  73   ? 244.573 128.362 166.331 1.00 96.21  ? 73   ARG D CG    1 
ATOM   23015 C  CD    . ARG D 4  73   ? 246.010 128.848 166.248 1.00 98.96  ? 73   ARG D CD    1 
ATOM   23016 N  NE    . ARG D 4  73   ? 246.182 130.143 166.895 1.00 97.58  ? 73   ARG D NE    1 
ATOM   23017 C  CZ    . ARG D 4  73   ? 247.275 130.888 166.801 1.00 95.58  ? 73   ARG D CZ    1 
ATOM   23018 N  NH1   . ARG D 4  73   ? 248.317 130.499 166.085 1.00 91.75  ? 73   ARG D NH1   1 
ATOM   23019 N  NH2   . ARG D 4  73   ? 247.324 132.051 167.443 1.00 98.66  ? 73   ARG D NH2   1 
ATOM   23020 N  N     . PHE D 4  74   ? 244.030 124.836 163.156 1.00 76.80  ? 74   PHE D N     1 
ATOM   23021 C  CA    . PHE D 4  74   ? 243.988 123.422 162.810 1.00 75.29  ? 74   PHE D CA    1 
ATOM   23022 C  C     . PHE D 4  74   ? 243.733 123.289 161.317 1.00 75.95  ? 74   PHE D C     1 
ATOM   23023 O  O     . PHE D 4  74   ? 242.734 123.807 160.809 1.00 74.39  ? 74   PHE D O     1 
ATOM   23024 C  CB    . PHE D 4  74   ? 242.901 122.699 163.611 1.00 78.95  ? 74   PHE D CB    1 
ATOM   23025 C  CG    . PHE D 4  74   ? 243.045 122.857 165.098 1.00 78.49  ? 74   PHE D CG    1 
ATOM   23026 C  CD1   . PHE D 4  74   ? 244.184 122.417 165.749 1.00 83.30  ? 74   PHE D CD1   1 
ATOM   23027 C  CD2   . PHE D 4  74   ? 242.052 123.469 165.841 1.00 78.93  ? 74   PHE D CD2   1 
ATOM   23028 C  CE1   . PHE D 4  74   ? 244.319 122.570 167.116 1.00 79.76  ? 74   PHE D CE1   1 
ATOM   23029 C  CE2   . PHE D 4  74   ? 242.184 123.628 167.206 1.00 76.56  ? 74   PHE D CE2   1 
ATOM   23030 C  CZ    . PHE D 4  74   ? 243.319 123.177 167.844 1.00 73.08  ? 74   PHE D CZ    1 
ATOM   23031 N  N     . LYS D 4  75   ? 244.629 122.593 160.622 1.00 85.51  ? 75   LYS D N     1 
ATOM   23032 C  CA    . LYS D 4  75   ? 244.584 122.493 159.170 1.00 88.74  ? 75   LYS D CA    1 
ATOM   23033 C  C     . LYS D 4  75   ? 243.930 121.211 158.671 1.00 89.24  ? 75   LYS D C     1 
ATOM   23034 O  O     . LYS D 4  75   ? 243.911 120.976 157.459 1.00 91.14  ? 75   LYS D O     1 
ATOM   23035 C  CB    . LYS D 4  75   ? 245.998 122.604 158.591 1.00 90.39  ? 75   LYS D CB    1 
ATOM   23036 N  N     . ASN D 4  76   ? 243.397 120.379 159.561 1.00 86.67  ? 76   ASN D N     1 
ATOM   23037 C  CA    . ASN D 4  76   ? 242.732 119.143 159.175 1.00 91.07  ? 76   ASN D CA    1 
ATOM   23038 C  C     . ASN D 4  76   ? 241.361 119.069 159.831 1.00 88.17  ? 76   ASN D C     1 
ATOM   23039 O  O     . ASN D 4  76   ? 241.223 119.325 161.030 1.00 85.02  ? 76   ASN D O     1 
ATOM   23040 C  CB    . ASN D 4  76   ? 243.565 117.917 159.561 1.00 93.94  ? 76   ASN D CB    1 
ATOM   23041 C  CG    . ASN D 4  76   ? 242.749 116.640 159.573 1.00 93.45  ? 76   ASN D CG    1 
ATOM   23042 O  OD1   . ASN D 4  76   ? 242.391 116.129 160.633 1.00 93.45  ? 76   ASN D OD1   1 
ATOM   23043 N  ND2   . ASN D 4  76   ? 242.446 116.121 158.390 1.00 95.33  ? 76   ASN D ND2   1 
ATOM   23044 N  N     . ARG D 4  77   ? 240.352 118.708 159.034 1.00 84.06  ? 77   ARG D N     1 
ATOM   23045 C  CA    . ARG D 4  77   ? 238.979 118.670 159.529 1.00 85.73  ? 77   ARG D CA    1 
ATOM   23046 C  C     . ARG D 4  77   ? 238.832 117.675 160.673 1.00 80.24  ? 77   ARG D C     1 
ATOM   23047 O  O     . ARG D 4  77   ? 238.222 117.980 161.706 1.00 73.52  ? 77   ARG D O     1 
ATOM   23048 C  CB    . ARG D 4  77   ? 238.029 118.315 158.384 1.00 87.59  ? 77   ARG D CB    1 
ATOM   23049 C  CG    . ARG D 4  77   ? 238.393 118.909 157.020 1.00 87.51  ? 77   ARG D CG    1 
ATOM   23050 C  CD    . ARG D 4  77   ? 238.141 120.418 156.917 1.00 87.92  ? 77   ARG D CD    1 
ATOM   23051 N  NE    . ARG D 4  77   ? 238.997 121.243 157.763 1.00 85.34  ? 77   ARG D NE    1 
ATOM   23052 C  CZ    . ARG D 4  77   ? 240.305 121.391 157.601 1.00 79.54  ? 77   ARG D CZ    1 
ATOM   23053 N  NH1   . ARG D 4  77   ? 240.955 120.788 156.620 1.00 77.60  ? 77   ARG D NH1   1 
ATOM   23054 N  NH2   . ARG D 4  77   ? 240.978 122.169 158.445 1.00 83.88  ? 77   ARG D NH2   1 
ATOM   23055 N  N     . GLU D 4  78   ? 239.388 116.474 160.506 1.00 85.81  ? 78   GLU D N     1 
ATOM   23056 C  CA    . GLU D 4  78   ? 239.345 115.489 161.576 1.00 82.61  ? 78   GLU D CA    1 
ATOM   23057 C  C     . GLU D 4  78   ? 240.147 115.937 162.788 1.00 85.44  ? 78   GLU D C     1 
ATOM   23058 O  O     . GLU D 4  78   ? 239.788 115.588 163.915 1.00 84.80  ? 78   GLU D O     1 
ATOM   23059 C  CB    . GLU D 4  78   ? 239.853 114.138 161.075 1.00 86.69  ? 78   GLU D CB    1 
ATOM   23060 C  CG    . GLU D 4  78   ? 239.539 112.986 162.009 1.00 88.03  ? 78   GLU D CG    1 
ATOM   23061 C  CD    . GLU D 4  78   ? 238.087 112.983 162.446 1.00 89.04  ? 78   GLU D CD    1 
ATOM   23062 O  OE1   . GLU D 4  78   ? 237.220 112.606 161.629 1.00 85.87  ? 78   GLU D OE1   1 
ATOM   23063 O  OE2   . GLU D 4  78   ? 237.811 113.359 163.605 1.00 87.26  ? 78   GLU D OE2   1 
ATOM   23064 N  N     . THR D 4  79   ? 241.218 116.708 162.582 1.00 98.29  ? 79   THR D N     1 
ATOM   23065 C  CA    . THR D 4  79   ? 241.925 117.304 163.710 1.00 99.83  ? 79   THR D CA    1 
ATOM   23066 C  C     . THR D 4  79   ? 241.021 118.266 164.471 1.00 87.12  ? 79   THR D C     1 
ATOM   23067 O  O     . THR D 4  79   ? 241.032 118.297 165.707 1.00 85.01  ? 79   THR D O     1 
ATOM   23068 C  CB    . THR D 4  79   ? 243.190 118.015 163.222 1.00 97.86  ? 79   THR D CB    1 
ATOM   23069 O  OG1   . THR D 4  79   ? 244.241 117.057 163.047 1.00 96.44  ? 79   THR D OG1   1 
ATOM   23070 C  CG2   . THR D 4  79   ? 243.640 119.079 164.215 1.00 94.42  ? 79   THR D CG2   1 
ATOM   23071 N  N     . ILE D 4  80   ? 240.221 119.051 163.746 1.00 82.89  ? 80   ILE D N     1 
ATOM   23072 C  CA    . ILE D 4  80   ? 239.264 119.943 164.395 1.00 94.73  ? 80   ILE D CA    1 
ATOM   23073 C  C     . ILE D 4  80   ? 238.239 119.138 165.186 1.00 95.45  ? 80   ILE D C     1 
ATOM   23074 O  O     . ILE D 4  80   ? 237.880 119.493 166.314 1.00 96.57  ? 80   ILE D O     1 
ATOM   23075 C  CB    . ILE D 4  80   ? 238.584 120.853 163.357 1.00 98.38  ? 80   ILE D CB    1 
ATOM   23076 C  CG1   . ILE D 4  80   ? 239.623 121.508 162.449 1.00 95.64  ? 80   ILE D CG1   1 
ATOM   23077 C  CG2   . ILE D 4  80   ? 237.763 121.910 164.049 1.00 95.81  ? 80   ILE D CG2   1 
ATOM   23078 C  CD1   . ILE D 4  80   ? 239.021 122.366 161.358 1.00 91.82  ? 80   ILE D CD1   1 
ATOM   23079 N  N     . ALA D 4  81   ? 237.747 118.043 164.603 1.00 96.50  ? 81   ALA D N     1 
ATOM   23080 C  CA    . ALA D 4  81   ? 236.788 117.205 165.319 1.00 95.65  ? 81   ALA D CA    1 
ATOM   23081 C  C     . ALA D 4  81   ? 237.407 116.612 166.580 1.00 88.58  ? 81   ALA D C     1 
ATOM   23082 O  O     . ALA D 4  81   ? 236.770 116.576 167.642 1.00 86.26  ? 81   ALA D O     1 
ATOM   23083 C  CB    . ALA D 4  81   ? 236.269 116.099 164.403 1.00 92.73  ? 81   ALA D CB    1 
ATOM   23084 N  N     . SER D 4  82   ? 238.652 116.145 166.482 1.00 91.88  ? 82   SER D N     1 
ATOM   23085 C  CA    . SER D 4  82   ? 239.326 115.562 167.636 1.00 100.41 ? 82   SER D CA    1 
ATOM   23086 C  C     . SER D 4  82   ? 239.563 116.598 168.726 1.00 101.35 ? 82   SER D C     1 
ATOM   23087 O  O     . SER D 4  82   ? 239.398 116.301 169.915 1.00 103.77 ? 82   SER D O     1 
ATOM   23088 C  CB    . SER D 4  82   ? 240.646 114.925 167.204 1.00 106.41 ? 82   SER D CB    1 
ATOM   23089 O  OG    . SER D 4  82   ? 241.515 115.888 166.636 1.00 107.55 ? 82   SER D OG    1 
ATOM   23090 N  N     . VAL D 4  83   ? 239.963 117.816 168.350 1.00 93.61  ? 83   VAL D N     1 
ATOM   23091 C  CA    . VAL D 4  83   ? 240.193 118.846 169.359 1.00 92.15  ? 83   VAL D CA    1 
ATOM   23092 C  C     . VAL D 4  83   ? 238.874 119.265 169.996 1.00 86.87  ? 83   VAL D C     1 
ATOM   23093 O  O     . VAL D 4  83   ? 238.811 119.541 171.201 1.00 83.04  ? 83   VAL D O     1 
ATOM   23094 C  CB    . VAL D 4  83   ? 240.969 120.041 168.767 1.00 90.46  ? 83   VAL D CB    1 
ATOM   23095 C  CG1   . VAL D 4  83   ? 240.097 120.895 167.870 1.00 91.13  ? 83   VAL D CG1   1 
ATOM   23096 C  CG2   . VAL D 4  83   ? 241.564 120.883 169.886 1.00 86.49  ? 83   VAL D CG2   1 
ATOM   23097 N  N     . ARG D 4  84   ? 237.793 119.285 169.210 1.00 102.58 ? 84   ARG D N     1 
ATOM   23098 C  CA    . ARG D 4  84   ? 236.472 119.511 169.785 1.00 108.65 ? 84   ARG D CA    1 
ATOM   23099 C  C     . ARG D 4  84   ? 236.147 118.447 170.825 1.00 104.72 ? 84   ARG D C     1 
ATOM   23100 O  O     . ARG D 4  84   ? 235.748 118.771 171.950 1.00 106.55 ? 84   ARG D O     1 
ATOM   23101 C  CB    . ARG D 4  84   ? 235.418 119.535 168.672 1.00 112.07 ? 84   ARG D CB    1 
ATOM   23102 C  CG    . ARG D 4  84   ? 233.979 119.857 169.100 1.00 110.11 ? 84   ARG D CG    1 
ATOM   23103 C  CD    . ARG D 4  84   ? 233.876 120.792 170.301 1.00 106.54 ? 84   ARG D CD    1 
ATOM   23104 N  NE    . ARG D 4  84   ? 234.479 122.101 170.083 1.00 103.93 ? 84   ARG D NE    1 
ATOM   23105 C  CZ    . ARG D 4  84   ? 233.829 123.154 169.608 1.00 106.73 ? 84   ARG D CZ    1 
ATOM   23106 N  NH1   . ARG D 4  84   ? 232.549 123.087 169.280 1.00 104.39 ? 84   ARG D NH1   1 
ATOM   23107 N  NH2   . ARG D 4  84   ? 234.478 124.306 169.464 1.00 110.10 ? 84   ARG D NH2   1 
ATOM   23108 N  N     . SER D 4  85   ? 236.345 117.174 170.480 1.00 84.82  ? 85   SER D N     1 
ATOM   23109 C  CA    . SER D 4  85   ? 236.049 116.102 171.426 1.00 86.37  ? 85   SER D CA    1 
ATOM   23110 C  C     . SER D 4  85   ? 236.894 116.229 172.690 1.00 90.76  ? 85   SER D C     1 
ATOM   23111 O  O     . SER D 4  85   ? 236.382 116.078 173.810 1.00 89.82  ? 85   SER D O     1 
ATOM   23112 C  CB    . SER D 4  85   ? 236.274 114.744 170.761 1.00 84.25  ? 85   SER D CB    1 
ATOM   23113 O  OG    . SER D 4  85   ? 237.632 114.579 170.392 1.00 85.49  ? 85   SER D OG    1 
ATOM   23114 N  N     . LEU D 4  86   ? 238.186 116.526 172.530 1.00 96.23  ? 86   LEU D N     1 
ATOM   23115 C  CA    . LEU D 4  86   ? 239.065 116.631 173.689 1.00 95.55  ? 86   LEU D CA    1 
ATOM   23116 C  C     . LEU D 4  86   ? 238.684 117.824 174.555 1.00 93.04  ? 86   LEU D C     1 
ATOM   23117 O  O     . LEU D 4  86   ? 238.915 117.821 175.769 1.00 96.98  ? 86   LEU D O     1 
ATOM   23118 C  CB    . LEU D 4  86   ? 240.531 116.699 173.245 1.00 100.19 ? 86   LEU D CB    1 
ATOM   23119 C  CG    . LEU D 4  86   ? 241.191 117.948 172.650 1.00 98.63  ? 86   LEU D CG    1 
ATOM   23120 C  CD1   . LEU D 4  86   ? 241.518 119.004 173.696 1.00 97.18  ? 86   LEU D CD1   1 
ATOM   23121 C  CD2   . LEU D 4  86   ? 242.448 117.554 171.887 1.00 97.19  ? 86   LEU D CD2   1 
ATOM   23122 N  N     . LEU D 4  87   ? 238.104 118.863 173.950 1.00 98.03  ? 87   LEU D N     1 
ATOM   23123 C  CA    . LEU D 4  87   ? 237.694 119.997 174.767 1.00 105.76 ? 87   LEU D CA    1 
ATOM   23124 C  C     . LEU D 4  87   ? 236.349 119.751 175.441 1.00 109.42 ? 87   LEU D C     1 
ATOM   23125 O  O     . LEU D 4  87   ? 236.073 120.352 176.486 1.00 112.45 ? 87   LEU D O     1 
ATOM   23126 C  CB    . LEU D 4  87   ? 237.671 121.289 173.945 1.00 108.42 ? 87   LEU D CB    1 
ATOM   23127 C  CG    . LEU D 4  87   ? 236.736 121.496 172.759 1.00 110.19 ? 87   LEU D CG    1 
ATOM   23128 C  CD1   . LEU D 4  87   ? 235.392 122.037 173.223 1.00 108.04 ? 87   LEU D CD1   1 
ATOM   23129 C  CD2   . LEU D 4  87   ? 237.377 122.422 171.736 1.00 112.63 ? 87   LEU D CD2   1 
ATOM   23130 N  N     . LEU D 4  88   ? 235.490 118.894 174.874 1.00 101.13 ? 88   LEU D N     1 
ATOM   23131 C  CA    . LEU D 4  88   ? 234.309 118.508 175.649 1.00 101.97 ? 88   LEU D CA    1 
ATOM   23132 C  C     . LEU D 4  88   ? 234.683 117.612 176.823 1.00 104.62 ? 88   LEU D C     1 
ATOM   23133 O  O     . LEU D 4  88   ? 234.122 117.755 177.915 1.00 107.75 ? 88   LEU D O     1 
ATOM   23134 C  CB    . LEU D 4  88   ? 233.208 117.820 174.828 1.00 103.38 ? 88   LEU D CB    1 
ATOM   23135 C  CG    . LEU D 4  88   ? 232.430 118.242 173.566 1.00 103.87 ? 88   LEU D CG    1 
ATOM   23136 C  CD1   . LEU D 4  88   ? 231.881 119.678 173.668 1.00 100.37 ? 88   LEU D CD1   1 
ATOM   23137 C  CD2   . LEU D 4  88   ? 233.032 117.920 172.213 1.00 103.61 ? 88   LEU D CD2   1 
ATOM   23138 N  N     . GLN D 4  89   ? 235.620 116.675 176.628 1.00 100.64 ? 89   GLN D N     1 
ATOM   23139 C  CA    . GLN D 4  89   ? 235.910 115.751 177.725 1.00 100.03 ? 89   GLN D CA    1 
ATOM   23140 C  C     . GLN D 4  89   ? 236.582 116.449 178.904 1.00 100.91 ? 89   GLN D C     1 
ATOM   23141 O  O     . GLN D 4  89   ? 236.698 115.858 179.983 1.00 105.79 ? 89   GLN D O     1 
ATOM   23142 C  CB    . GLN D 4  89   ? 236.754 114.560 177.262 1.00 100.79 ? 89   GLN D CB    1 
ATOM   23143 C  CG    . GLN D 4  89   ? 238.125 114.873 176.713 1.00 102.89 ? 89   GLN D CG    1 
ATOM   23144 C  CD    . GLN D 4  89   ? 238.567 113.842 175.691 1.00 103.20 ? 89   GLN D CD    1 
ATOM   23145 O  OE1   . GLN D 4  89   ? 238.140 113.864 174.538 1.00 104.81 ? 89   GLN D OE1   1 
ATOM   23146 N  NE2   . GLN D 4  89   ? 239.432 112.928 176.115 1.00 101.00 ? 89   GLN D NE2   1 
ATOM   23147 N  N     . LYS D 4  90   ? 237.031 117.690 178.729 1.00 88.89  ? 90   LYS D N     1 
ATOM   23148 C  CA    . LYS D 4  90   ? 237.480 118.493 179.859 1.00 91.63  ? 90   LYS D CA    1 
ATOM   23149 C  C     . LYS D 4  90   ? 236.477 119.609 180.130 1.00 88.17  ? 90   LYS D C     1 
ATOM   23150 O  O     . LYS D 4  90   ? 235.930 120.211 179.201 1.00 86.02  ? 90   LYS D O     1 
ATOM   23151 C  CB    . LYS D 4  90   ? 238.875 119.072 179.612 1.00 90.33  ? 90   LYS D CB    1 
ATOM   23152 C  CG    . LYS D 4  90   ? 238.999 120.035 178.445 1.00 87.65  ? 90   LYS D CG    1 
ATOM   23153 C  CD    . LYS D 4  90   ? 239.978 121.144 178.798 1.00 89.71  ? 90   LYS D CD    1 
ATOM   23154 C  CE    . LYS D 4  90   ? 239.892 122.312 177.836 1.00 90.63  ? 90   LYS D CE    1 
ATOM   23155 N  NZ    . LYS D 4  90   ? 239.702 121.860 176.440 1.00 87.89  ? 90   LYS D NZ    1 
ATOM   23156 N  N     . LYS D 4  91   ? 236.235 119.878 181.410 1.00 89.95  ? 91   LYS D N     1 
ATOM   23157 C  CA    . LYS D 4  91   ? 235.161 120.779 181.809 1.00 93.77  ? 91   LYS D CA    1 
ATOM   23158 C  C     . LYS D 4  91   ? 235.679 122.208 181.928 1.00 97.63  ? 91   LYS D C     1 
ATOM   23159 O  O     . LYS D 4  91   ? 236.371 122.546 182.895 1.00 92.66  ? 91   LYS D O     1 
ATOM   23160 C  CB    . LYS D 4  91   ? 234.549 120.319 183.130 1.00 92.11  ? 91   LYS D CB    1 
ATOM   23161 N  N     . LEU D 4  92   ? 235.334 123.045 180.951 1.00 118.80 ? 92   LEU D N     1 
ATOM   23162 C  CA    . LEU D 4  92   ? 235.624 124.472 181.003 1.00 117.44 ? 92   LEU D CA    1 
ATOM   23163 C  C     . LEU D 4  92   ? 234.500 125.221 180.302 1.00 118.59 ? 92   LEU D C     1 
ATOM   23164 O  O     . LEU D 4  92   ? 233.743 124.647 179.515 1.00 118.70 ? 92   LEU D O     1 
ATOM   23165 C  CB    . LEU D 4  92   ? 236.975 124.813 180.362 1.00 114.18 ? 92   LEU D CB    1 
ATOM   23166 C  CG    . LEU D 4  92   ? 238.235 124.492 181.167 1.00 115.12 ? 92   LEU D CG    1 
ATOM   23167 C  CD1   . LEU D 4  92   ? 239.481 124.772 180.347 1.00 113.80 ? 92   LEU D CD1   1 
ATOM   23168 C  CD2   . LEU D 4  92   ? 238.259 125.280 182.465 1.00 118.79 ? 92   LEU D CD2   1 
ATOM   23169 N  N     . HIS D 4  93   ? 234.401 126.512 180.604 1.00 122.88 ? 93   HIS D N     1 
ATOM   23170 C  CA    . HIS D 4  93   ? 233.356 127.346 180.032 1.00 119.14 ? 93   HIS D CA    1 
ATOM   23171 C  C     . HIS D 4  93   ? 233.666 127.609 178.561 1.00 119.87 ? 93   HIS D C     1 
ATOM   23172 O  O     . HIS D 4  93   ? 234.829 127.723 178.163 1.00 119.15 ? 93   HIS D O     1 
ATOM   23173 C  CB    . HIS D 4  93   ? 233.243 128.657 180.815 1.00 117.63 ? 93   HIS D CB    1 
ATOM   23174 C  CG    . HIS D 4  93   ? 232.595 129.775 180.058 1.00 116.85 ? 93   HIS D CG    1 
ATOM   23175 N  ND1   . HIS D 4  93   ? 231.407 129.624 179.376 1.00 121.15 ? 93   HIS D ND1   1 
ATOM   23176 C  CD2   . HIS D 4  93   ? 232.969 131.063 179.880 1.00 116.93 ? 93   HIS D CD2   1 
ATOM   23177 C  CE1   . HIS D 4  93   ? 231.076 130.772 178.814 1.00 122.49 ? 93   HIS D CE1   1 
ATOM   23178 N  NE2   . HIS D 4  93   ? 232.006 131.662 179.106 1.00 122.90 ? 93   HIS D NE2   1 
ATOM   23179 N  N     . LYS D 4  94   ? 232.607 127.699 177.751 1.00 114.01 ? 94   LYS D N     1 
ATOM   23180 C  CA    . LYS D 4  94   ? 232.765 127.723 176.298 1.00 115.08 ? 94   LYS D CA    1 
ATOM   23181 C  C     . LYS D 4  94   ? 233.624 128.897 175.837 1.00 114.48 ? 94   LYS D C     1 
ATOM   23182 O  O     . LYS D 4  94   ? 234.510 128.734 174.990 1.00 116.59 ? 94   LYS D O     1 
ATOM   23183 C  CB    . LYS D 4  94   ? 231.391 127.768 175.629 1.00 113.79 ? 94   LYS D CB    1 
ATOM   23184 C  CG    . LYS D 4  94   ? 230.359 128.559 176.411 1.00 113.16 ? 94   LYS D CG    1 
ATOM   23185 C  CD    . LYS D 4  94   ? 229.143 128.907 175.572 1.00 109.72 ? 94   LYS D CD    1 
ATOM   23186 C  CE    . LYS D 4  94   ? 228.191 129.804 176.348 1.00 112.83 ? 94   LYS D CE    1 
ATOM   23187 N  NZ    . LYS D 4  94   ? 226.828 129.841 175.752 1.00 117.29 ? 94   LYS D NZ    1 
ATOM   23188 N  N     . PHE D 4  95   ? 233.377 130.093 176.378 1.00 118.86 ? 95   PHE D N     1 
ATOM   23189 C  CA    . PHE D 4  95   ? 234.122 131.264 175.923 1.00 117.01 ? 95   PHE D CA    1 
ATOM   23190 C  C     . PHE D 4  95   ? 235.587 131.190 176.337 1.00 118.39 ? 95   PHE D C     1 
ATOM   23191 O  O     . PHE D 4  95   ? 236.481 131.479 175.532 1.00 123.57 ? 95   PHE D O     1 
ATOM   23192 C  CB    . PHE D 4  95   ? 233.481 132.544 176.457 1.00 120.27 ? 95   PHE D CB    1 
ATOM   23193 C  CG    . PHE D 4  95   ? 234.300 133.777 176.213 1.00 118.74 ? 95   PHE D CG    1 
ATOM   23194 C  CD1   . PHE D 4  95   ? 234.295 134.392 174.973 1.00 120.39 ? 95   PHE D CD1   1 
ATOM   23195 C  CD2   . PHE D 4  95   ? 235.071 134.326 177.224 1.00 117.54 ? 95   PHE D CD2   1 
ATOM   23196 C  CE1   . PHE D 4  95   ? 235.047 135.526 174.744 1.00 123.09 ? 95   PHE D CE1   1 
ATOM   23197 C  CE2   . PHE D 4  95   ? 235.826 135.461 177.001 1.00 117.72 ? 95   PHE D CE2   1 
ATOM   23198 C  CZ    . PHE D 4  95   ? 235.812 136.061 175.758 1.00 121.42 ? 95   PHE D CZ    1 
ATOM   23199 N  N     . GLU D 4  96   ? 235.853 130.819 177.591 1.00 126.27 ? 96   GLU D N     1 
ATOM   23200 C  CA    . GLU D 4  96   ? 237.235 130.657 178.032 1.00 129.40 ? 96   GLU D CA    1 
ATOM   23201 C  C     . GLU D 4  96   ? 237.920 129.537 177.262 1.00 125.09 ? 96   GLU D C     1 
ATOM   23202 O  O     . GLU D 4  96   ? 239.108 129.629 176.935 1.00 125.64 ? 96   GLU D O     1 
ATOM   23203 C  CB    . GLU D 4  96   ? 237.290 130.392 179.539 1.00 130.36 ? 96   GLU D CB    1 
ATOM   23204 C  CG    . GLU D 4  96   ? 236.302 131.187 180.400 1.00 132.40 ? 96   GLU D CG    1 
ATOM   23205 C  CD    . GLU D 4  96   ? 236.162 132.653 180.003 1.00 133.14 ? 96   GLU D CD    1 
ATOM   23206 O  OE1   . GLU D 4  96   ? 235.065 133.215 180.205 1.00 130.36 ? 96   GLU D OE1   1 
ATOM   23207 O  OE2   . GLU D 4  96   ? 237.149 133.261 179.536 1.00 136.01 ? 96   GLU D OE2   1 
ATOM   23208 N  N     . LEU D 4  97   ? 237.182 128.467 176.966 1.00 102.54 ? 97   LEU D N     1 
ATOM   23209 C  CA    . LEU D 4  97   ? 237.724 127.386 176.149 1.00 106.01 ? 97   LEU D CA    1 
ATOM   23210 C  C     . LEU D 4  97   ? 238.150 127.901 174.779 1.00 105.81 ? 97   LEU D C     1 
ATOM   23211 O  O     . LEU D 4  97   ? 239.255 127.609 174.303 1.00 105.71 ? 97   LEU D O     1 
ATOM   23212 C  CB    . LEU D 4  97   ? 236.680 126.272 176.020 1.00 108.65 ? 97   LEU D CB    1 
ATOM   23213 C  CG    . LEU D 4  97   ? 236.944 125.049 175.138 1.00 108.20 ? 97   LEU D CG    1 
ATOM   23214 C  CD1   . LEU D 4  97   ? 236.517 125.320 173.699 1.00 104.46 ? 97   LEU D CD1   1 
ATOM   23215 C  CD2   . LEU D 4  97   ? 238.402 124.606 175.209 1.00 105.77 ? 97   LEU D CD2   1 
ATOM   23216 N  N     . ALA D 4  98   ? 237.273 128.661 174.121 1.00 107.60 ? 98   ALA D N     1 
ATOM   23217 C  CA    . ALA D 4  98   ? 237.600 129.193 172.803 1.00 106.37 ? 98   ALA D CA    1 
ATOM   23218 C  C     . ALA D 4  98   ? 238.776 130.155 172.866 1.00 106.70 ? 98   ALA D C     1 
ATOM   23219 O  O     . ALA D 4  98   ? 239.624 130.153 171.967 1.00 106.84 ? 98   ALA D O     1 
ATOM   23220 C  CB    . ALA D 4  98   ? 236.380 129.883 172.195 1.00 108.86 ? 98   ALA D CB    1 
ATOM   23221 N  N     . CYS D 4  99   ? 238.836 130.987 173.908 1.00 110.71 ? 99   CYS D N     1 
ATOM   23222 C  CA    . CYS D 4  99   ? 239.961 131.902 174.062 1.00 110.96 ? 99   CYS D CA    1 
ATOM   23223 C  C     . CYS D 4  99   ? 241.265 131.136 174.244 1.00 115.77 ? 99   CYS D C     1 
ATOM   23224 O  O     . CYS D 4  99   ? 242.295 131.495 173.663 1.00 114.83 ? 99   CYS D O     1 
ATOM   23225 C  CB    . CYS D 4  99   ? 239.713 132.843 175.241 1.00 110.01 ? 99   CYS D CB    1 
ATOM   23226 S  SG    . CYS D 4  99   ? 240.941 134.157 175.412 1.00 109.60 ? 99   CYS D SG    1 
ATOM   23227 N  N     . LEU D 4  100  ? 241.235 130.067 175.042 1.00 128.00 ? 100  LEU D N     1 
ATOM   23228 C  CA    . LEU D 4  100  ? 242.421 129.238 175.224 1.00 125.82 ? 100  LEU D CA    1 
ATOM   23229 C  C     . LEU D 4  100  ? 242.847 128.602 173.909 1.00 121.78 ? 100  LEU D C     1 
ATOM   23230 O  O     . LEU D 4  100  ? 244.039 128.556 173.582 1.00 123.51 ? 100  LEU D O     1 
ATOM   23231 C  CB    . LEU D 4  100  ? 242.147 128.159 176.272 1.00 125.74 ? 100  LEU D CB    1 
ATOM   23232 C  CG    . LEU D 4  100  ? 242.124 128.579 177.741 1.00 125.92 ? 100  LEU D CG    1 
ATOM   23233 C  CD1   . LEU D 4  100  ? 241.462 127.500 178.577 1.00 124.47 ? 100  LEU D CD1   1 
ATOM   23234 C  CD2   . LEU D 4  100  ? 243.531 128.854 178.236 1.00 125.30 ? 100  LEU D CD2   1 
ATOM   23235 N  N     . ALA D 4  101  ? 241.879 128.104 173.138 1.00 111.22 ? 101  ALA D N     1 
ATOM   23236 C  CA    . ALA D 4  101  ? 242.206 127.421 171.892 1.00 115.24 ? 101  ALA D CA    1 
ATOM   23237 C  C     . ALA D 4  101  ? 242.777 128.377 170.853 1.00 117.54 ? 101  ALA D C     1 
ATOM   23238 O  O     . ALA D 4  101  ? 243.764 128.047 170.186 1.00 117.79 ? 101  ALA D O     1 
ATOM   23239 C  CB    . ALA D 4  101  ? 240.971 126.713 171.341 1.00 113.38 ? 101  ALA D CB    1 
ATOM   23240 N  N     . ASN D 4  102  ? 242.176 129.558 170.694 1.00 128.45 ? 102  ASN D N     1 
ATOM   23241 C  CA    . ASN D 4  102  ? 242.651 130.488 169.674 1.00 128.80 ? 102  ASN D CA    1 
ATOM   23242 C  C     . ASN D 4  102  ? 243.932 131.200 170.091 1.00 130.52 ? 102  ASN D C     1 
ATOM   23243 O  O     . ASN D 4  102  ? 244.799 131.448 169.245 1.00 131.27 ? 102  ASN D O     1 
ATOM   23244 C  CB    . ASN D 4  102  ? 241.559 131.506 169.330 1.00 128.40 ? 102  ASN D CB    1 
ATOM   23245 C  CG    . ASN D 4  102  ? 241.092 132.306 170.534 1.00 129.56 ? 102  ASN D CG    1 
ATOM   23246 O  OD1   . ASN D 4  102  ? 241.893 132.890 171.263 1.00 128.87 ? 102  ASN D OD1   1 
ATOM   23247 N  ND2   . ASN D 4  102  ? 239.781 132.337 170.744 1.00 131.08 ? 102  ASN D ND2   1 
ATOM   23248 N  N     . LEU D 4  103  ? 244.071 131.539 171.374 1.00 142.10 ? 103  LEU D N     1 
ATOM   23249 C  CA    . LEU D 4  103  ? 245.278 132.210 171.843 1.00 144.06 ? 103  LEU D CA    1 
ATOM   23250 C  C     . LEU D 4  103  ? 246.453 131.243 171.932 1.00 146.76 ? 103  LEU D C     1 
ATOM   23251 O  O     . LEU D 4  103  ? 247.613 131.663 171.852 1.00 147.80 ? 103  LEU D O     1 
ATOM   23252 C  CB    . LEU D 4  103  ? 245.009 132.864 173.198 1.00 144.14 ? 103  LEU D CB    1 
ATOM   23253 C  CG    . LEU D 4  103  ? 246.031 133.857 173.748 1.00 143.95 ? 103  LEU D CG    1 
ATOM   23254 C  CD1   . LEU D 4  103  ? 246.210 135.029 172.798 1.00 141.19 ? 103  LEU D CD1   1 
ATOM   23255 C  CD2   . LEU D 4  103  ? 245.587 134.341 175.117 1.00 143.85 ? 103  LEU D CD2   1 
ATOM   23256 N  N     . CYS D 4  104  ? 246.162 129.947 172.094 1.00 152.72 ? 104  CYS D N     1 
ATOM   23257 C  CA    . CYS D 4  104  ? 247.104 128.833 172.193 1.00 151.88 ? 104  CYS D CA    1 
ATOM   23258 C  C     . CYS D 4  104  ? 248.340 129.156 173.032 1.00 152.06 ? 104  CYS D C     1 
ATOM   23259 O  O     . CYS D 4  104  ? 249.461 129.163 172.508 1.00 152.23 ? 104  CYS D O     1 
ATOM   23260 C  CB    . CYS D 4  104  ? 247.513 128.360 170.792 1.00 148.62 ? 104  CYS D CB    1 
ATOM   23261 S  SG    . CYS D 4  104  ? 248.372 129.557 169.734 1.00 146.56 ? 104  CYS D SG    1 
ATOM   23262 N  N     . PRO D 4  105  ? 248.185 129.419 174.331 1.00 154.63 ? 105  PRO D N     1 
ATOM   23263 C  CA    . PRO D 4  105  ? 249.367 129.583 175.187 1.00 152.95 ? 105  PRO D CA    1 
ATOM   23264 C  C     . PRO D 4  105  ? 250.177 128.298 175.243 1.00 153.82 ? 105  PRO D C     1 
ATOM   23265 O  O     . PRO D 4  105  ? 249.627 127.196 175.197 1.00 152.85 ? 105  PRO D O     1 
ATOM   23266 C  CB    . PRO D 4  105  ? 248.772 129.933 176.556 1.00 152.77 ? 105  PRO D CB    1 
ATOM   23267 C  CG    . PRO D 4  105  ? 247.370 129.429 176.501 1.00 153.60 ? 105  PRO D CG    1 
ATOM   23268 C  CD    . PRO D 4  105  ? 246.932 129.590 175.085 1.00 154.98 ? 105  PRO D CD    1 
ATOM   23269 N  N     . GLU D 4  106  ? 251.496 128.448 175.337 1.00 140.23 ? 106  GLU D N     1 
ATOM   23270 C  CA    . GLU D 4  106  ? 252.409 127.314 175.309 1.00 135.33 ? 106  GLU D CA    1 
ATOM   23271 C  C     . GLU D 4  106  ? 252.801 126.812 176.693 1.00 136.01 ? 106  GLU D C     1 
ATOM   23272 O  O     . GLU D 4  106  ? 253.459 125.772 176.793 1.00 138.16 ? 106  GLU D O     1 
ATOM   23273 C  CB    . GLU D 4  106  ? 253.670 127.675 174.516 1.00 134.53 ? 106  GLU D CB    1 
ATOM   23274 C  CG    . GLU D 4  106  ? 253.437 127.825 173.022 1.00 134.02 ? 106  GLU D CG    1 
ATOM   23275 C  CD    . GLU D 4  106  ? 253.019 126.523 172.365 1.00 134.40 ? 106  GLU D CD    1 
ATOM   23276 O  OE1   . GLU D 4  106  ? 253.567 125.464 172.737 1.00 135.78 ? 106  GLU D OE1   1 
ATOM   23277 O  OE2   . GLU D 4  106  ? 252.142 126.559 171.477 1.00 133.50 ? 106  GLU D OE2   1 
ATOM   23278 N  N     . THR D 4  107  ? 252.422 127.515 177.758 1.00 140.69 ? 107  THR D N     1 
ATOM   23279 C  CA    . THR D 4  107  ? 252.731 127.097 179.118 1.00 139.06 ? 107  THR D CA    1 
ATOM   23280 C  C     . THR D 4  107  ? 251.498 127.255 179.994 1.00 139.11 ? 107  THR D C     1 
ATOM   23281 O  O     . THR D 4  107  ? 250.616 128.066 179.699 1.00 141.77 ? 107  THR D O     1 
ATOM   23282 C  CB    . THR D 4  107  ? 253.896 127.903 179.716 1.00 138.76 ? 107  THR D CB    1 
ATOM   23283 O  OG1   . THR D 4  107  ? 253.585 129.301 179.677 1.00 139.07 ? 107  THR D OG1   1 
ATOM   23284 C  CG2   . THR D 4  107  ? 255.185 127.649 178.948 1.00 138.47 ? 107  THR D CG2   1 
ATOM   23285 N  N     . ALA D 4  108  ? 251.442 126.469 181.073 1.00 130.16 ? 108  ALA D N     1 
ATOM   23286 C  CA    . ALA D 4  108  ? 250.330 126.578 182.011 1.00 130.59 ? 108  ALA D CA    1 
ATOM   23287 C  C     . ALA D 4  108  ? 250.293 127.945 182.679 1.00 134.27 ? 108  ALA D C     1 
ATOM   23288 O  O     . ALA D 4  108  ? 249.212 128.524 182.852 1.00 139.21 ? 108  ALA D O     1 
ATOM   23289 C  CB    . ALA D 4  108  ? 250.419 125.475 183.065 1.00 126.21 ? 108  ALA D CB    1 
ATOM   23290 N  N     . GLU D 4  109  ? 251.457 128.475 183.061 1.00 162.12 ? 109  GLU D N     1 
ATOM   23291 C  CA    . GLU D 4  109  ? 251.510 129.787 183.693 1.00 165.72 ? 109  GLU D CA    1 
ATOM   23292 C  C     . GLU D 4  109  ? 251.010 130.887 182.769 1.00 165.89 ? 109  GLU D C     1 
ATOM   23293 O  O     . GLU D 4  109  ? 250.291 131.784 183.219 1.00 164.49 ? 109  GLU D O     1 
ATOM   23294 C  CB    . GLU D 4  109  ? 252.937 130.097 184.149 1.00 165.46 ? 109  GLU D CB    1 
ATOM   23295 C  CG    . GLU D 4  109  ? 253.055 131.353 184.999 1.00 165.01 ? 109  GLU D CG    1 
ATOM   23296 C  CD    . GLU D 4  109  ? 253.447 132.574 184.191 1.00 165.79 ? 109  GLU D CD    1 
ATOM   23297 O  OE1   . GLU D 4  109  ? 253.620 132.445 182.961 1.00 166.26 ? 109  GLU D OE1   1 
ATOM   23298 O  OE2   . GLU D 4  109  ? 253.580 133.663 184.786 1.00 166.95 ? 109  GLU D OE2   1 
ATOM   23299 N  N     . GLU D 4  110  ? 251.382 130.844 181.487 1.00 157.29 ? 110  GLU D N     1 
ATOM   23300 C  CA    . GLU D 4  110  ? 250.898 131.851 180.549 1.00 153.94 ? 110  GLU D CA    1 
ATOM   23301 C  C     . GLU D 4  110  ? 249.388 131.763 180.372 1.00 151.25 ? 110  GLU D C     1 
ATOM   23302 O  O     . GLU D 4  110  ? 248.707 132.792 180.293 1.00 151.62 ? 110  GLU D O     1 
ATOM   23303 C  CB    . GLU D 4  110  ? 251.604 131.708 179.202 1.00 154.27 ? 110  GLU D CB    1 
ATOM   23304 C  CG    . GLU D 4  110  ? 251.420 132.907 178.287 1.00 154.81 ? 110  GLU D CG    1 
ATOM   23305 C  CD    . GLU D 4  110  ? 251.923 134.197 178.907 1.00 154.70 ? 110  GLU D CD    1 
ATOM   23306 O  OE1   . GLU D 4  110  ? 252.897 134.149 179.688 1.00 156.75 ? 110  GLU D OE1   1 
ATOM   23307 O  OE2   . GLU D 4  110  ? 251.335 135.261 178.623 1.00 152.35 ? 110  GLU D OE2   1 
ATOM   23308 N  N     . SER D 4  111  ? 248.848 130.545 180.300 1.00 153.38 ? 111  SER D N     1 
ATOM   23309 C  CA    . SER D 4  111  ? 247.402 130.391 180.187 1.00 155.25 ? 111  SER D CA    1 
ATOM   23310 C  C     . SER D 4  111  ? 246.694 130.945 181.416 1.00 155.70 ? 111  SER D C     1 
ATOM   23311 O  O     . SER D 4  111  ? 245.677 131.637 181.296 1.00 154.87 ? 111  SER D O     1 
ATOM   23312 C  CB    . SER D 4  111  ? 247.039 128.921 179.979 1.00 155.29 ? 111  SER D CB    1 
ATOM   23313 O  OG    . SER D 4  111  ? 247.835 128.079 180.790 1.00 157.52 ? 111  SER D OG    1 
ATOM   23314 N  N     . LYS D 4  112  ? 247.219 130.655 182.609 1.00 156.81 ? 112  LYS D N     1 
ATOM   23315 C  CA    . LYS D 4  112  ? 246.599 131.166 183.826 1.00 155.91 ? 112  LYS D CA    1 
ATOM   23316 C  C     . LYS D 4  112  ? 246.704 132.683 183.932 1.00 156.17 ? 112  LYS D C     1 
ATOM   23317 O  O     . LYS D 4  112  ? 245.761 133.331 184.399 1.00 156.21 ? 112  LYS D O     1 
ATOM   23318 C  CB    . LYS D 4  112  ? 247.225 130.508 185.057 1.00 156.70 ? 112  LYS D CB    1 
ATOM   23319 C  CG    . LYS D 4  112  ? 246.850 129.045 185.232 1.00 155.97 ? 112  LYS D CG    1 
ATOM   23320 C  CD    . LYS D 4  112  ? 247.216 128.541 186.618 1.00 155.82 ? 112  LYS D CD    1 
ATOM   23321 C  CE    . LYS D 4  112  ? 248.718 128.560 186.840 1.00 155.68 ? 112  LYS D CE    1 
ATOM   23322 N  NZ    . LYS D 4  112  ? 249.088 127.959 188.151 1.00 156.64 ? 112  LYS D NZ    1 
ATOM   23323 N  N     . ALA D 4  113  ? 247.830 133.263 183.512 1.00 160.90 ? 113  ALA D N     1 
ATOM   23324 C  CA    . ALA D 4  113  ? 248.001 134.709 183.591 1.00 161.41 ? 113  ALA D CA    1 
ATOM   23325 C  C     . ALA D 4  113  ? 247.111 135.433 182.587 1.00 162.98 ? 113  ALA D C     1 
ATOM   23326 O  O     . ALA D 4  113  ? 246.439 136.411 182.934 1.00 163.97 ? 113  ALA D O     1 
ATOM   23327 C  CB    . ALA D 4  113  ? 249.469 135.077 183.370 1.00 159.98 ? 113  ALA D CB    1 
ATOM   23328 N  N     . LEU D 4  114  ? 247.095 134.968 181.336 1.00 147.97 ? 114  LEU D N     1 
ATOM   23329 C  CA    . LEU D 4  114  ? 246.253 135.600 180.327 1.00 145.52 ? 114  LEU D CA    1 
ATOM   23330 C  C     . LEU D 4  114  ? 244.779 135.288 180.550 1.00 145.58 ? 114  LEU D C     1 
ATOM   23331 O  O     . LEU D 4  114  ? 243.919 136.130 180.269 1.00 146.79 ? 114  LEU D O     1 
ATOM   23332 C  CB    . LEU D 4  114  ? 246.689 135.159 178.930 1.00 143.47 ? 114  LEU D CB    1 
ATOM   23333 C  CG    . LEU D 4  114  ? 248.052 135.689 178.481 1.00 143.23 ? 114  LEU D CG    1 
ATOM   23334 C  CD1   . LEU D 4  114  ? 248.449 135.101 177.137 1.00 142.90 ? 114  LEU D CD1   1 
ATOM   23335 C  CD2   . LEU D 4  114  ? 248.037 137.208 178.420 1.00 143.15 ? 114  LEU D CD2   1 
ATOM   23336 N  N     . ILE D 4  115  ? 244.470 134.095 181.049 1.00 142.96 ? 115  ILE D N     1 
ATOM   23337 C  CA    . ILE D 4  115  ? 243.092 133.706 181.336 1.00 141.97 ? 115  ILE D CA    1 
ATOM   23338 C  C     . ILE D 4  115  ? 242.989 133.382 182.821 1.00 140.86 ? 115  ILE D C     1 
ATOM   23339 O  O     . ILE D 4  115  ? 243.318 132.261 183.237 1.00 142.41 ? 115  ILE D O     1 
ATOM   23340 C  CB    . ILE D 4  115  ? 242.649 132.518 180.468 1.00 143.36 ? 115  ILE D CB    1 
ATOM   23341 C  CG1   . ILE D 4  115  ? 242.742 132.876 178.982 1.00 145.11 ? 115  ILE D CG1   1 
ATOM   23342 C  CG2   . ILE D 4  115  ? 241.231 132.102 180.820 1.00 141.75 ? 115  ILE D CG2   1 
ATOM   23343 C  CD1   . ILE D 4  115  ? 244.036 132.448 178.315 1.00 142.66 ? 115  ILE D CD1   1 
ATOM   23344 N  N     . PRO D 4  116  ? 242.549 134.327 183.656 1.00 140.96 ? 116  PRO D N     1 
ATOM   23345 C  CA    . PRO D 4  116  ? 242.466 134.050 185.099 1.00 143.52 ? 116  PRO D CA    1 
ATOM   23346 C  C     . PRO D 4  116  ? 241.357 133.083 185.474 1.00 141.30 ? 116  PRO D C     1 
ATOM   23347 O  O     . PRO D 4  116  ? 241.249 132.721 186.652 1.00 139.82 ? 116  PRO D O     1 
ATOM   23348 C  CB    . PRO D 4  116  ? 242.224 135.437 185.710 1.00 143.73 ? 116  PRO D CB    1 
ATOM   23349 C  CG    . PRO D 4  116  ? 241.578 136.219 184.613 1.00 143.79 ? 116  PRO D CG    1 
ATOM   23350 C  CD    . PRO D 4  116  ? 242.185 135.717 183.333 1.00 141.78 ? 116  PRO D CD    1 
ATOM   23351 N  N     . SER D 4  117  ? 240.531 132.655 184.518 1.00 141.91 ? 117  SER D N     1 
ATOM   23352 C  CA    . SER D 4  117  ? 239.434 131.743 184.816 1.00 143.35 ? 117  SER D CA    1 
ATOM   23353 C  C     . SER D 4  117  ? 239.905 130.332 185.142 1.00 144.92 ? 117  SER D C     1 
ATOM   23354 O  O     . SER D 4  117  ? 239.088 129.512 185.573 1.00 146.81 ? 117  SER D O     1 
ATOM   23355 C  CB    . SER D 4  117  ? 238.457 131.697 183.640 1.00 145.33 ? 117  SER D CB    1 
ATOM   23356 O  OG    . SER D 4  117  ? 237.370 130.831 183.914 1.00 145.78 ? 117  SER D OG    1 
ATOM   23357 N  N     . LEU D 4  118  ? 241.186 130.028 184.946 1.00 154.63 ? 118  LEU D N     1 
ATOM   23358 C  CA    . LEU D 4  118  ? 241.715 128.689 185.168 1.00 154.82 ? 118  LEU D CA    1 
ATOM   23359 C  C     . LEU D 4  118  ? 242.244 128.476 186.580 1.00 155.79 ? 118  LEU D C     1 
ATOM   23360 O  O     . LEU D 4  118  ? 242.787 127.404 186.866 1.00 154.40 ? 118  LEU D O     1 
ATOM   23361 C  CB    . LEU D 4  118  ? 242.828 128.388 184.158 1.00 153.91 ? 118  LEU D CB    1 
ATOM   23362 C  CG    . LEU D 4  118  ? 242.700 129.025 182.774 1.00 155.57 ? 118  LEU D CG    1 
ATOM   23363 C  CD1   . LEU D 4  118  ? 243.939 128.734 181.946 1.00 155.43 ? 118  LEU D CD1   1 
ATOM   23364 C  CD2   . LEU D 4  118  ? 241.451 128.525 182.066 1.00 153.83 ? 118  LEU D CD2   1 
ATOM   23365 N  N     . GLU D 4  119  ? 242.109 129.463 187.464 1.00 166.12 ? 119  GLU D N     1 
ATOM   23366 C  CA    . GLU D 4  119  ? 242.614 129.319 188.822 1.00 166.23 ? 119  GLU D CA    1 
ATOM   23367 C  C     . GLU D 4  119  ? 241.788 128.298 189.595 1.00 168.20 ? 119  GLU D C     1 
ATOM   23368 O  O     . GLU D 4  119  ? 240.605 128.517 189.871 1.00 169.20 ? 119  GLU D O     1 
ATOM   23369 C  CB    . GLU D 4  119  ? 242.596 130.669 189.537 1.00 164.45 ? 119  GLU D CB    1 
ATOM   23370 C  CG    . GLU D 4  119  ? 243.499 131.713 188.904 1.00 163.55 ? 119  GLU D CG    1 
ATOM   23371 C  CD    . GLU D 4  119  ? 244.938 131.248 188.795 1.00 165.04 ? 119  GLU D CD    1 
ATOM   23372 O  OE1   . GLU D 4  119  ? 245.442 130.635 189.759 1.00 166.60 ? 119  GLU D OE1   1 
ATOM   23373 O  OE2   . GLU D 4  119  ? 245.563 131.492 187.741 1.00 164.47 ? 119  GLU D OE2   1 
ATOM   23374 N  N     . GLY D 4  120  ? 242.418 127.177 189.940 1.00 153.96 ? 120  GLY D N     1 
ATOM   23375 C  CA    . GLY D 4  120  ? 241.759 126.131 190.691 1.00 150.91 ? 120  GLY D CA    1 
ATOM   23376 C  C     . GLY D 4  120  ? 240.891 125.197 189.881 1.00 151.09 ? 120  GLY D C     1 
ATOM   23377 O  O     . GLY D 4  120  ? 240.292 124.282 190.459 1.00 149.32 ? 120  GLY D O     1 
ATOM   23378 N  N     . ARG D 4  121  ? 240.799 125.391 188.564 1.00 144.95 ? 121  ARG D N     1 
ATOM   23379 C  CA    . ARG D 4  121  ? 239.991 124.503 187.733 1.00 142.65 ? 121  ARG D CA    1 
ATOM   23380 C  C     . ARG D 4  121  ? 240.649 123.136 187.602 1.00 143.12 ? 121  ARG D C     1 
ATOM   23381 O  O     . ARG D 4  121  ? 240.051 122.105 187.931 1.00 140.87 ? 121  ARG D O     1 
ATOM   23382 C  CB    . ARG D 4  121  ? 239.775 125.133 186.357 1.00 142.62 ? 121  ARG D CB    1 
ATOM   23383 C  CG    . ARG D 4  121  ? 238.995 126.431 186.385 1.00 141.29 ? 121  ARG D CG    1 
ATOM   23384 C  CD    . ARG D 4  121  ? 237.536 126.193 186.736 1.00 138.40 ? 121  ARG D CD    1 
ATOM   23385 N  NE    . ARG D 4  121  ? 236.692 126.114 185.549 1.00 140.11 ? 121  ARG D NE    1 
ATOM   23386 C  CZ    . ARG D 4  121  ? 236.380 127.146 184.776 1.00 141.54 ? 121  ARG D CZ    1 
ATOM   23387 N  NH1   . ARG D 4  121  ? 236.813 128.368 185.043 1.00 143.52 ? 121  ARG D NH1   1 
ATOM   23388 N  NH2   . ARG D 4  121  ? 235.609 126.948 183.711 1.00 141.04 ? 121  ARG D NH2   1 
ATOM   23389 N  N     . PHE D 4  122  ? 241.886 123.111 187.118 1.00 146.37 ? 122  PHE D N     1 
ATOM   23390 C  CA    . PHE D 4  122  ? 242.658 121.889 186.980 1.00 144.58 ? 122  PHE D CA    1 
ATOM   23391 C  C     . PHE D 4  122  ? 244.028 122.080 187.615 1.00 145.14 ? 122  PHE D C     1 
ATOM   23392 O  O     . PHE D 4  122  ? 244.534 123.200 187.730 1.00 144.66 ? 122  PHE D O     1 
ATOM   23393 C  CB    . PHE D 4  122  ? 242.817 121.489 185.506 1.00 143.03 ? 122  PHE D CB    1 
ATOM   23394 C  CG    . PHE D 4  122  ? 241.514 121.258 184.794 1.00 143.79 ? 122  PHE D CG    1 
ATOM   23395 C  CD1   . PHE D 4  122  ? 240.827 120.066 184.948 1.00 143.17 ? 122  PHE D CD1   1 
ATOM   23396 C  CD2   . PHE D 4  122  ? 240.981 122.232 183.966 1.00 144.79 ? 122  PHE D CD2   1 
ATOM   23397 C  CE1   . PHE D 4  122  ? 239.629 119.850 184.292 1.00 144.85 ? 122  PHE D CE1   1 
ATOM   23398 C  CE2   . PHE D 4  122  ? 239.784 122.023 183.307 1.00 145.07 ? 122  PHE D CE2   1 
ATOM   23399 C  CZ    . PHE D 4  122  ? 239.107 120.830 183.470 1.00 144.58 ? 122  PHE D CZ    1 
ATOM   23400 N  N     . GLU D 4  123  ? 244.622 120.967 188.034 1.00 139.32 ? 123  GLU D N     1 
ATOM   23401 C  CA    . GLU D 4  123  ? 245.965 121.003 188.592 1.00 135.55 ? 123  GLU D CA    1 
ATOM   23402 C  C     . GLU D 4  123  ? 246.969 121.421 187.524 1.00 132.58 ? 123  GLU D C     1 
ATOM   23403 O  O     . GLU D 4  123  ? 246.745 121.237 186.324 1.00 130.29 ? 123  GLU D O     1 
ATOM   23404 C  CB    . GLU D 4  123  ? 246.342 119.638 189.168 1.00 134.19 ? 123  GLU D CB    1 
ATOM   23405 C  CG    . GLU D 4  123  ? 245.446 119.172 190.308 1.00 136.32 ? 123  GLU D CG    1 
ATOM   23406 C  CD    . GLU D 4  123  ? 244.221 118.415 189.827 1.00 136.41 ? 123  GLU D CD    1 
ATOM   23407 O  OE1   . GLU D 4  123  ? 243.606 118.840 188.826 1.00 136.47 ? 123  GLU D OE1   1 
ATOM   23408 O  OE2   . GLU D 4  123  ? 243.873 117.391 190.453 1.00 136.74 ? 123  GLU D OE2   1 
ATOM   23409 N  N     . ASP D 4  124  ? 248.083 122.003 187.974 1.00 131.23 ? 124  ASP D N     1 
ATOM   23410 C  CA    . ASP D 4  124  ? 249.103 122.470 187.042 1.00 131.78 ? 124  ASP D CA    1 
ATOM   23411 C  C     . ASP D 4  124  ? 249.650 121.343 186.179 1.00 133.31 ? 124  ASP D C     1 
ATOM   23412 O  O     . ASP D 4  124  ? 249.912 121.560 184.991 1.00 134.19 ? 124  ASP D O     1 
ATOM   23413 C  CB    . ASP D 4  124  ? 250.240 123.154 187.800 1.00 132.36 ? 124  ASP D CB    1 
ATOM   23414 C  CG    . ASP D 4  124  ? 250.216 124.663 187.647 1.00 132.33 ? 124  ASP D CG    1 
ATOM   23415 O  OD1   . ASP D 4  124  ? 249.628 125.152 186.661 1.00 129.93 ? 124  ASP D OD1   1 
ATOM   23416 O  OD2   . ASP D 4  124  ? 250.785 125.360 188.513 1.00 133.80 ? 124  ASP D OD2   1 
ATOM   23417 N  N     . GLU D 4  125  ? 249.825 120.147 186.745 1.00 134.74 ? 125  GLU D N     1 
ATOM   23418 C  CA    . GLU D 4  125  ? 250.187 118.993 185.928 1.00 133.71 ? 125  GLU D CA    1 
ATOM   23419 C  C     . GLU D 4  125  ? 249.102 118.696 184.901 1.00 133.31 ? 125  GLU D C     1 
ATOM   23420 O  O     . GLU D 4  125  ? 249.395 118.447 183.725 1.00 133.01 ? 125  GLU D O     1 
ATOM   23421 C  CB    . GLU D 4  125  ? 250.430 117.773 186.819 1.00 133.47 ? 125  GLU D CB    1 
ATOM   23422 C  CG    . GLU D 4  125  ? 251.629 117.896 187.745 1.00 134.28 ? 125  GLU D CG    1 
ATOM   23423 C  CD    . GLU D 4  125  ? 252.937 118.027 186.993 1.00 134.81 ? 125  GLU D CD    1 
ATOM   23424 O  OE1   . GLU D 4  125  ? 253.094 117.357 185.951 1.00 136.46 ? 125  GLU D OE1   1 
ATOM   23425 O  OE2   . GLU D 4  125  ? 253.809 118.796 187.446 1.00 133.38 ? 125  GLU D OE2   1 
ATOM   23426 N  N     . GLU D 4  126  ? 247.837 118.726 185.329 1.00 124.89 ? 126  GLU D N     1 
ATOM   23427 C  CA    . GLU D 4  126  ? 246.733 118.470 184.411 1.00 124.34 ? 126  GLU D CA    1 
ATOM   23428 C  C     . GLU D 4  126  ? 246.662 119.538 183.326 1.00 121.04 ? 126  GLU D C     1 
ATOM   23429 O  O     . GLU D 4  126  ? 246.456 119.228 182.147 1.00 123.04 ? 126  GLU D O     1 
ATOM   23430 C  CB    . GLU D 4  126  ? 245.416 118.394 185.184 1.00 125.48 ? 126  GLU D CB    1 
ATOM   23431 C  CG    . GLU D 4  126  ? 244.203 118.107 184.315 1.00 124.36 ? 126  GLU D CG    1 
ATOM   23432 C  CD    . GLU D 4  126  ? 243.945 116.623 184.149 1.00 125.02 ? 126  GLU D CD    1 
ATOM   23433 O  OE1   . GLU D 4  126  ? 244.423 115.837 184.995 1.00 125.80 ? 126  GLU D OE1   1 
ATOM   23434 O  OE2   . GLU D 4  126  ? 243.265 116.240 183.174 1.00 126.22 ? 126  GLU D OE2   1 
ATOM   23435 N  N     . LEU D 4  127  ? 246.830 120.805 183.710 1.00 120.38 ? 127  LEU D N     1 
ATOM   23436 C  CA    . LEU D 4  127  ? 246.809 121.887 182.730 1.00 124.55 ? 127  LEU D CA    1 
ATOM   23437 C  C     . LEU D 4  127  ? 247.939 121.730 181.720 1.00 125.11 ? 127  LEU D C     1 
ATOM   23438 O  O     . LEU D 4  127  ? 247.734 121.879 180.509 1.00 125.18 ? 127  LEU D O     1 
ATOM   23439 C  CB    . LEU D 4  127  ? 246.903 123.238 183.439 1.00 126.71 ? 127  LEU D CB    1 
ATOM   23440 C  CG    . LEU D 4  127  ? 246.784 124.479 182.551 1.00 128.66 ? 127  LEU D CG    1 
ATOM   23441 C  CD1   . LEU D 4  127  ? 245.558 124.386 181.656 1.00 125.94 ? 127  LEU D CD1   1 
ATOM   23442 C  CD2   . LEU D 4  127  ? 246.742 125.746 183.392 1.00 127.01 ? 127  LEU D CD2   1 
ATOM   23443 N  N     . GLN D 4  128  ? 249.141 121.412 182.203 1.00 123.59 ? 128  GLN D N     1 
ATOM   23444 C  CA    . GLN D 4  128  ? 250.272 121.233 181.302 1.00 123.10 ? 128  GLN D CA    1 
ATOM   23445 C  C     . GLN D 4  128  ? 250.040 120.062 180.356 1.00 125.01 ? 128  GLN D C     1 
ATOM   23446 O  O     . GLN D 4  128  ? 250.367 120.139 179.167 1.00 124.83 ? 128  GLN D O     1 
ATOM   23447 C  CB    . GLN D 4  128  ? 251.559 121.034 182.104 1.00 123.31 ? 128  GLN D CB    1 
ATOM   23448 C  CG    . GLN D 4  128  ? 252.156 122.326 182.640 1.00 124.95 ? 128  GLN D CG    1 
ATOM   23449 C  CD    . GLN D 4  128  ? 252.907 123.116 181.581 1.00 126.39 ? 128  GLN D CD    1 
ATOM   23450 O  OE1   . GLN D 4  128  ? 253.267 124.273 181.795 1.00 126.61 ? 128  GLN D OE1   1 
ATOM   23451 N  NE2   . GLN D 4  128  ? 253.153 122.491 180.434 1.00 124.35 ? 128  GLN D NE2   1 
ATOM   23452 N  N     . GLN D 4  129  ? 249.466 118.967 180.863 1.00 136.69 ? 129  GLN D N     1 
ATOM   23453 C  CA    . GLN D 4  129  ? 249.300 117.795 180.011 1.00 139.86 ? 129  GLN D CA    1 
ATOM   23454 C  C     . GLN D 4  129  ? 248.203 118.011 178.973 1.00 137.85 ? 129  GLN D C     1 
ATOM   23455 O  O     . GLN D 4  129  ? 248.339 117.567 177.829 1.00 138.11 ? 129  GLN D O     1 
ATOM   23456 C  CB    . GLN D 4  129  ? 249.039 116.539 180.849 1.00 140.96 ? 129  GLN D CB    1 
ATOM   23457 C  CG    . GLN D 4  129  ? 247.749 116.506 181.638 1.00 138.67 ? 129  GLN D CG    1 
ATOM   23458 C  CD    . GLN D 4  129  ? 246.673 115.681 180.961 1.00 135.82 ? 129  GLN D CD    1 
ATOM   23459 O  OE1   . GLN D 4  129  ? 246.967 114.769 180.189 1.00 134.62 ? 129  GLN D OE1   1 
ATOM   23460 N  NE2   . GLN D 4  129  ? 245.417 115.985 181.264 1.00 134.42 ? 129  GLN D NE2   1 
ATOM   23461 N  N     . ILE D 4  130  ? 247.121 118.716 179.328 1.00 129.48 ? 130  ILE D N     1 
ATOM   23462 C  CA    . ILE D 4  130  ? 246.112 119.002 178.306 1.00 127.26 ? 130  ILE D CA    1 
ATOM   23463 C  C     . ILE D 4  130  ? 246.662 119.991 177.285 1.00 124.23 ? 130  ILE D C     1 
ATOM   23464 O  O     . ILE D 4  130  ? 246.366 119.894 176.088 1.00 122.89 ? 130  ILE D O     1 
ATOM   23465 C  CB    . ILE D 4  130  ? 244.789 119.508 178.918 1.00 128.52 ? 130  ILE D CB    1 
ATOM   23466 C  CG1   . ILE D 4  130  ? 245.017 120.618 179.939 1.00 128.49 ? 130  ILE D CG1   1 
ATOM   23467 C  CG2   . ILE D 4  130  ? 244.007 118.353 179.530 1.00 125.80 ? 130  ILE D CG2   1 
ATOM   23468 C  CD1   . ILE D 4  130  ? 243.783 120.976 180.740 1.00 129.68 ? 130  ILE D CD1   1 
ATOM   23469 N  N     . LEU D 4  131  ? 247.464 120.961 177.735 1.00 116.79 ? 131  LEU D N     1 
ATOM   23470 C  CA    . LEU D 4  131  ? 248.078 121.898 176.799 1.00 118.35 ? 131  LEU D CA    1 
ATOM   23471 C  C     . LEU D 4  131  ? 248.990 121.170 175.818 1.00 116.51 ? 131  LEU D C     1 
ATOM   23472 O  O     . LEU D 4  131  ? 248.945 121.413 174.607 1.00 110.28 ? 131  LEU D O     1 
ATOM   23473 C  CB    . LEU D 4  131  ? 248.849 122.970 177.572 1.00 116.43 ? 131  LEU D CB    1 
ATOM   23474 C  CG    . LEU D 4  131  ? 249.112 124.308 176.881 1.00 113.70 ? 131  LEU D CG    1 
ATOM   23475 C  CD1   . LEU D 4  131  ? 249.212 125.418 177.913 1.00 113.98 ? 131  LEU D CD1   1 
ATOM   23476 C  CD2   . LEU D 4  131  ? 250.385 124.239 176.050 1.00 111.77 ? 131  LEU D CD2   1 
ATOM   23477 N  N     . ASP D 4  132  ? 249.816 120.254 176.325 1.00 131.98 ? 132  ASP D N     1 
ATOM   23478 C  CA    . ASP D 4  132  ? 250.659 119.458 175.445 1.00 132.75 ? 132  ASP D CA    1 
ATOM   23479 C  C     . ASP D 4  132  ? 249.838 118.561 174.528 1.00 132.21 ? 132  ASP D C     1 
ATOM   23480 O  O     . ASP D 4  132  ? 250.222 118.363 173.371 1.00 134.21 ? 132  ASP D O     1 
ATOM   23481 C  CB    . ASP D 4  132  ? 251.636 118.620 176.270 1.00 133.38 ? 132  ASP D CB    1 
ATOM   23482 C  CG    . ASP D 4  132  ? 252.674 119.470 176.979 1.00 134.26 ? 132  ASP D CG    1 
ATOM   23483 O  OD1   . ASP D 4  132  ? 252.818 120.656 176.616 1.00 133.52 ? 132  ASP D OD1   1 
ATOM   23484 O  OD2   . ASP D 4  132  ? 253.345 118.952 177.896 1.00 134.58 ? 132  ASP D OD2   1 
ATOM   23485 N  N     . ASP D 4  133  ? 248.715 118.027 175.014 1.00 123.77 ? 133  ASP D N     1 
ATOM   23486 C  CA    . ASP D 4  133  ? 247.854 117.213 174.165 1.00 122.88 ? 133  ASP D CA    1 
ATOM   23487 C  C     . ASP D 4  133  ? 247.290 118.025 173.006 1.00 121.02 ? 133  ASP D C     1 
ATOM   23488 O  O     . ASP D 4  133  ? 247.312 117.570 171.857 1.00 116.96 ? 133  ASP D O     1 
ATOM   23489 C  CB    . ASP D 4  133  ? 246.723 116.610 174.998 1.00 123.00 ? 133  ASP D CB    1 
ATOM   23490 C  CG    . ASP D 4  133  ? 247.193 115.471 175.881 1.00 121.79 ? 133  ASP D CG    1 
ATOM   23491 O  OD1   . ASP D 4  133  ? 248.196 114.817 175.526 1.00 120.30 ? 133  ASP D OD1   1 
ATOM   23492 O  OD2   . ASP D 4  133  ? 246.562 115.233 176.931 1.00 122.40 ? 133  ASP D OD2   1 
ATOM   23493 N  N     . ILE D 4  134  ? 246.792 119.233 173.283 1.00 140.90 ? 134  ILE D N     1 
ATOM   23494 C  CA    . ILE D 4  134  ? 246.243 120.061 172.209 1.00 145.67 ? 134  ILE D CA    1 
ATOM   23495 C  C     . ILE D 4  134  ? 247.351 120.494 171.258 1.00 143.44 ? 134  ILE D C     1 
ATOM   23496 O  O     . ILE D 4  134  ? 247.130 120.645 170.051 1.00 145.10 ? 134  ILE D O     1 
ATOM   23497 C  CB    . ILE D 4  134  ? 245.464 121.269 172.770 1.00 148.81 ? 134  ILE D CB    1 
ATOM   23498 C  CG1   . ILE D 4  134  ? 246.401 122.377 173.255 1.00 147.38 ? 134  ILE D CG1   1 
ATOM   23499 C  CG2   . ILE D 4  134  ? 244.509 120.839 173.863 1.00 147.77 ? 134  ILE D CG2   1 
ATOM   23500 C  CD1   . ILE D 4  134  ? 245.690 123.661 173.623 1.00 146.91 ? 134  ILE D CD1   1 
ATOM   23501 N  N     . GLN D 4  135  ? 248.563 120.701 171.784 1.00 126.79 ? 135  GLN D N     1 
ATOM   23502 C  CA    . GLN D 4  135  ? 249.692 121.007 170.912 1.00 127.77 ? 135  GLN D CA    1 
ATOM   23503 C  C     . GLN D 4  135  ? 249.991 119.847 169.972 1.00 125.14 ? 135  GLN D C     1 
ATOM   23504 O  O     . GLN D 4  135  ? 250.231 120.051 168.776 1.00 125.05 ? 135  GLN D O     1 
ATOM   23505 C  CB    . GLN D 4  135  ? 250.926 121.354 171.746 1.00 127.82 ? 135  GLN D CB    1 
ATOM   23506 C  CG    . GLN D 4  135  ? 250.850 122.705 172.437 1.00 124.75 ? 135  GLN D CG    1 
ATOM   23507 C  CD    . GLN D 4  135  ? 250.632 123.847 171.464 1.00 124.94 ? 135  GLN D CD    1 
ATOM   23508 O  OE1   . GLN D 4  135  ? 251.209 123.871 170.378 1.00 124.70 ? 135  GLN D OE1   1 
ATOM   23509 N  NE2   . GLN D 4  135  ? 249.795 124.802 171.852 1.00 125.26 ? 135  GLN D NE2   1 
ATOM   23510 N  N     . THR D 4  136  ? 249.977 118.620 170.496 1.00 120.48 ? 136  THR D N     1 
ATOM   23511 C  CA    . THR D 4  136  ? 250.219 117.448 169.660 1.00 122.33 ? 136  THR D CA    1 
ATOM   23512 C  C     . THR D 4  136  ? 249.133 117.296 168.601 1.00 122.73 ? 136  THR D C     1 
ATOM   23513 O  O     . THR D 4  136  ? 249.421 117.016 167.432 1.00 122.17 ? 136  THR D O     1 
ATOM   23514 C  CB    . THR D 4  136  ? 250.308 116.190 170.526 1.00 124.28 ? 136  THR D CB    1 
ATOM   23515 O  OG1   . THR D 4  136  ? 249.129 116.077 171.334 1.00 124.87 ? 136  THR D OG1   1 
ATOM   23516 C  CG2   . THR D 4  136  ? 251.539 116.238 171.419 1.00 123.24 ? 136  THR D CG2   1 
ATOM   23517 N  N     . LYS D 4  137  ? 247.870 117.478 168.997 1.00 119.41 ? 137  LYS D N     1 
ATOM   23518 C  CA    . LYS D 4  137  ? 246.783 117.424 168.026 1.00 117.82 ? 137  LYS D CA    1 
ATOM   23519 C  C     . LYS D 4  137  ? 246.831 118.593 167.053 1.00 114.80 ? 137  LYS D C     1 
ATOM   23520 O  O     . LYS D 4  137  ? 246.450 118.433 165.888 1.00 114.72 ? 137  LYS D O     1 
ATOM   23521 C  CB    . LYS D 4  137  ? 245.428 117.391 168.738 1.00 119.10 ? 137  LYS D CB    1 
ATOM   23522 C  CG    . LYS D 4  137  ? 245.319 116.330 169.819 1.00 122.50 ? 137  LYS D CG    1 
ATOM   23523 C  CD    . LYS D 4  137  ? 245.717 114.960 169.297 1.00 124.00 ? 137  LYS D CD    1 
ATOM   23524 C  CE    . LYS D 4  137  ? 245.932 113.980 170.438 1.00 121.30 ? 137  LYS D CE    1 
ATOM   23525 N  NZ    . LYS D 4  137  ? 246.969 114.466 171.389 1.00 115.55 ? 137  LYS D NZ    1 
ATOM   23526 N  N     . ARG D 4  138  ? 247.283 119.759 167.505 1.00 122.34 ? 138  ARG D N     1 
ATOM   23527 C  CA    . ARG D 4  138  ? 247.457 120.894 166.610 1.00 121.87 ? 138  ARG D CA    1 
ATOM   23528 C  C     . ARG D 4  138  ? 248.528 120.585 165.572 1.00 124.72 ? 138  ARG D C     1 
ATOM   23529 O  O     . ARG D 4  138  ? 249.599 120.062 165.894 1.00 124.14 ? 138  ARG D O     1 
ATOM   23530 C  CB    . ARG D 4  138  ? 247.833 122.139 167.414 1.00 122.74 ? 138  ARG D CB    1 
ATOM   23531 C  CG    . ARG D 4  138  ? 248.702 123.140 166.681 1.00 126.28 ? 138  ARG D CG    1 
ATOM   23532 C  CD    . ARG D 4  138  ? 248.845 124.415 167.490 1.00 127.58 ? 138  ARG D CD    1 
ATOM   23533 N  NE    . ARG D 4  138  ? 249.827 125.324 166.914 1.00 131.56 ? 138  ARG D NE    1 
ATOM   23534 C  CZ    . ARG D 4  138  ? 250.223 126.455 167.482 1.00 131.98 ? 138  ARG D CZ    1 
ATOM   23535 N  NH1   . ARG D 4  138  ? 249.742 126.846 168.651 1.00 132.29 ? 138  ARG D NH1   1 
ATOM   23536 N  NH2   . ARG D 4  138  ? 251.126 127.210 166.864 1.00 131.43 ? 138  ARG D NH2   1 
ATOM   23537 N  N     . SER D 4  139  ? 248.232 120.910 164.317 1.00 134.51 ? 139  SER D N     1 
ATOM   23538 C  CA    . SER D 4  139  ? 249.139 120.641 163.207 1.00 136.57 ? 139  SER D CA    1 
ATOM   23539 C  C     . SER D 4  139  ? 250.130 121.793 163.093 1.00 138.48 ? 139  SER D C     1 
ATOM   23540 O  O     . SER D 4  139  ? 249.773 122.888 162.646 1.00 138.13 ? 139  SER D O     1 
ATOM   23541 C  CB    . SER D 4  139  ? 248.358 120.452 161.910 1.00 137.39 ? 139  SER D CB    1 
ATOM   23542 O  OG    . SER D 4  139  ? 247.481 119.343 162.001 1.00 139.08 ? 139  SER D OG    1 
ATOM   23543 N  N     . PHE D 4  140  ? 251.373 121.548 163.497 1.00 156.80 ? 140  PHE D N     1 
ATOM   23544 C  CA    . PHE D 4  140  ? 252.414 122.560 163.407 1.00 158.22 ? 140  PHE D CA    1 
ATOM   23545 C  C     . PHE D 4  140  ? 252.812 122.795 161.955 1.00 158.75 ? 140  PHE D C     1 
ATOM   23546 O  O     . PHE D 4  140  ? 252.641 121.930 161.091 1.00 158.41 ? 140  PHE D O     1 
ATOM   23547 C  CB    . PHE D 4  140  ? 253.642 122.148 164.221 1.00 158.69 ? 140  PHE D CB    1 
ATOM   23548 C  CG    . PHE D 4  140  ? 253.392 122.066 165.700 1.00 158.09 ? 140  PHE D CG    1 
ATOM   23549 C  CD1   . PHE D 4  140  ? 253.305 123.217 166.467 1.00 155.88 ? 140  PHE D CD1   1 
ATOM   23550 C  CD2   . PHE D 4  140  ? 253.253 120.838 166.326 1.00 157.55 ? 140  PHE D CD2   1 
ATOM   23551 C  CE1   . PHE D 4  140  ? 253.079 123.145 167.829 1.00 154.74 ? 140  PHE D CE1   1 
ATOM   23552 C  CE2   . PHE D 4  140  ? 253.028 120.760 167.686 1.00 157.43 ? 140  PHE D CE2   1 
ATOM   23553 C  CZ    . PHE D 4  140  ? 252.940 121.914 168.439 1.00 156.61 ? 140  PHE D CZ    1 
ATOM   23554 N  N     . GLN D 4  141  ? 253.345 123.984 161.693 1.00 165.24 ? 141  GLN D N     1 
ATOM   23555 C  CA    . GLN D 4  141  ? 253.790 124.347 160.353 1.00 165.37 ? 141  GLN D CA    1 
ATOM   23556 C  C     . GLN D 4  141  ? 254.933 125.356 160.409 1.00 163.87 ? 141  GLN D C     1 
ATOM   23557 O  O     . GLN D 4  141  ? 255.608 125.489 161.430 1.00 162.34 ? 141  GLN D O     1 
ATOM   23558 C  CB    . GLN D 4  141  ? 252.628 124.915 159.537 1.00 163.31 ? 141  GLN D CB    1 
ATOM   23559 N  N     . ASP E 5  2    ? 144.304 144.852 212.313 1.00 101.27 ? 2    ASP E N     1 
ATOM   23560 C  CA    . ASP E 5  2    ? 143.866 144.208 213.544 1.00 101.24 ? 2    ASP E CA    1 
ATOM   23561 C  C     . ASP E 5  2    ? 144.640 142.920 213.795 1.00 101.85 ? 2    ASP E C     1 
ATOM   23562 O  O     . ASP E 5  2    ? 145.630 142.639 213.122 1.00 107.05 ? 2    ASP E O     1 
ATOM   23563 C  CB    . ASP E 5  2    ? 142.364 143.918 213.495 1.00 102.22 ? 2    ASP E CB    1 
ATOM   23564 C  CG    . ASP E 5  2    ? 141.992 142.936 212.398 1.00 104.61 ? 2    ASP E CG    1 
ATOM   23565 O  OD1   . ASP E 5  2    ? 142.774 142.786 211.436 1.00 108.32 ? 2    ASP E OD1   1 
ATOM   23566 O  OD2   . ASP E 5  2    ? 140.913 142.315 212.498 1.00 101.63 ? 2    ASP E OD2   1 
ATOM   23567 N  N     . ASP E 5  3    ? 144.178 142.139 214.773 1.00 84.92  ? 3    ASP E N     1 
ATOM   23568 C  CA    . ASP E 5  3    ? 144.832 140.872 215.077 1.00 84.34  ? 3    ASP E CA    1 
ATOM   23569 C  C     . ASP E 5  3    ? 144.694 139.875 213.933 1.00 87.63  ? 3    ASP E C     1 
ATOM   23570 O  O     . ASP E 5  3    ? 145.634 139.123 213.653 1.00 93.22  ? 3    ASP E O     1 
ATOM   23571 C  CB    . ASP E 5  3    ? 144.264 140.291 216.371 1.00 87.61  ? 3    ASP E CB    1 
ATOM   23572 C  CG    . ASP E 5  3    ? 144.777 138.896 216.661 1.00 92.08  ? 3    ASP E CG    1 
ATOM   23573 O  OD1   . ASP E 5  3    ? 144.310 137.939 216.010 1.00 91.18  ? 3    ASP E OD1   1 
ATOM   23574 O  OD2   . ASP E 5  3    ? 145.651 138.759 217.543 1.00 92.11  ? 3    ASP E OD2   1 
ATOM   23575 N  N     . GLU E 5  4    ? 143.532 139.839 213.276 1.00 80.90  ? 4    GLU E N     1 
ATOM   23576 C  CA    . GLU E 5  4    ? 143.357 138.941 212.139 1.00 77.01  ? 4    GLU E CA    1 
ATOM   23577 C  C     . GLU E 5  4    ? 144.316 139.294 211.011 1.00 78.16  ? 4    GLU E C     1 
ATOM   23578 O  O     . GLU E 5  4    ? 144.815 138.409 210.307 1.00 83.44  ? 4    GLU E O     1 
ATOM   23579 C  CB    . GLU E 5  4    ? 141.912 138.987 211.648 1.00 78.36  ? 4    GLU E CB    1 
ATOM   23580 C  CG    . GLU E 5  4    ? 141.559 137.878 210.674 1.00 80.81  ? 4    GLU E CG    1 
ATOM   23581 C  CD    . GLU E 5  4    ? 141.349 136.543 211.360 1.00 86.22  ? 4    GLU E CD    1 
ATOM   23582 O  OE1   . GLU E 5  4    ? 141.266 136.518 212.606 1.00 87.57  ? 4    GLU E OE1   1 
ATOM   23583 O  OE2   . GLU E 5  4    ? 141.268 135.517 210.652 1.00 84.95  ? 4    GLU E OE2   1 
ATOM   23584 N  N     . GLU E 5  5    ? 144.584 140.586 210.823 1.00 77.34  ? 5    GLU E N     1 
ATOM   23585 C  CA    . GLU E 5  5    ? 145.563 140.993 209.824 1.00 77.26  ? 5    GLU E CA    1 
ATOM   23586 C  C     . GLU E 5  5    ? 146.952 140.480 210.182 1.00 79.28  ? 5    GLU E C     1 
ATOM   23587 O  O     . GLU E 5  5    ? 147.710 140.056 209.303 1.00 91.25  ? 5    GLU E O     1 
ATOM   23588 C  CB    . GLU E 5  5    ? 145.559 142.513 209.676 1.00 78.97  ? 5    GLU E CB    1 
ATOM   23589 C  CG    . GLU E 5  5    ? 145.869 142.993 208.270 1.00 86.26  ? 5    GLU E CG    1 
ATOM   23590 C  CD    . GLU E 5  5    ? 147.307 143.424 208.113 1.00 88.15  ? 5    GLU E CD    1 
ATOM   23591 O  OE1   . GLU E 5  5    ? 148.113 143.116 209.013 1.00 88.04  ? 5    GLU E OE1   1 
ATOM   23592 O  OE2   . GLU E 5  5    ? 147.634 144.065 207.093 1.00 85.09  ? 5    GLU E OE2   1 
ATOM   23593 N  N     . GLU E 5  6    ? 147.302 140.498 211.470 1.00 68.79  ? 6    GLU E N     1 
ATOM   23594 C  CA    . GLU E 5  6    ? 148.589 139.949 211.887 1.00 73.79  ? 6    GLU E CA    1 
ATOM   23595 C  C     . GLU E 5  6    ? 148.641 138.440 211.686 1.00 75.30  ? 6    GLU E C     1 
ATOM   23596 O  O     . GLU E 5  6    ? 149.689 137.889 211.328 1.00 79.95  ? 6    GLU E O     1 
ATOM   23597 C  CB    . GLU E 5  6    ? 148.872 140.304 213.345 1.00 76.17  ? 6    GLU E CB    1 
ATOM   23598 C  CG    . GLU E 5  6    ? 150.224 139.817 213.838 1.00 80.74  ? 6    GLU E CG    1 
ATOM   23599 C  CD    . GLU E 5  6    ? 151.353 140.780 213.519 1.00 84.97  ? 6    GLU E CD    1 
ATOM   23600 O  OE1   . GLU E 5  6    ? 151.330 141.397 212.434 1.00 85.59  ? 6    GLU E OE1   1 
ATOM   23601 O  OE2   . GLU E 5  6    ? 152.271 140.913 214.354 1.00 84.41  ? 6    GLU E OE2   1 
ATOM   23602 N  N     . THR E 5  7    ? 147.524 137.750 211.924 1.00 75.35  ? 7    THR E N     1 
ATOM   23603 C  CA    . THR E 5  7    ? 147.480 136.316 211.658 1.00 72.12  ? 7    THR E CA    1 
ATOM   23604 C  C     . THR E 5  7    ? 147.685 136.031 210.177 1.00 71.65  ? 7    THR E C     1 
ATOM   23605 O  O     . THR E 5  7    ? 148.411 135.099 209.806 1.00 78.86  ? 7    THR E O     1 
ATOM   23606 C  CB    . THR E 5  7    ? 146.151 135.730 212.129 1.00 77.05  ? 7    THR E CB    1 
ATOM   23607 O  OG1   . THR E 5  7    ? 145.843 136.227 213.436 1.00 83.08  ? 7    THR E OG1   1 
ATOM   23608 C  CG2   . THR E 5  7    ? 146.234 134.220 212.181 1.00 75.85  ? 7    THR E CG2   1 
ATOM   23609 N  N     . TYR E 5  8    ? 147.049 136.825 209.316 1.00 67.94  ? 8    TYR E N     1 
ATOM   23610 C  CA    . TYR E 5  8    ? 147.260 136.681 207.880 1.00 67.85  ? 8    TYR E CA    1 
ATOM   23611 C  C     . TYR E 5  8    ? 148.714 136.944 207.514 1.00 66.18  ? 8    TYR E C     1 
ATOM   23612 O  O     . TYR E 5  8    ? 149.288 136.243 206.672 1.00 72.79  ? 8    TYR E O     1 
ATOM   23613 C  CB    . TYR E 5  8    ? 146.337 137.627 207.116 1.00 69.07  ? 8    TYR E CB    1 
ATOM   23614 C  CG    . TYR E 5  8    ? 146.605 137.667 205.633 1.00 68.77  ? 8    TYR E CG    1 
ATOM   23615 C  CD1   . TYR E 5  8    ? 146.159 136.651 204.804 1.00 72.49  ? 8    TYR E CD1   1 
ATOM   23616 C  CD2   . TYR E 5  8    ? 147.311 138.716 205.063 1.00 68.93  ? 8    TYR E CD2   1 
ATOM   23617 C  CE1   . TYR E 5  8    ? 146.402 136.679 203.448 1.00 75.48  ? 8    TYR E CE1   1 
ATOM   23618 C  CE2   . TYR E 5  8    ? 147.560 138.752 203.707 1.00 69.43  ? 8    TYR E CE2   1 
ATOM   23619 C  CZ    . TYR E 5  8    ? 147.104 137.731 202.904 1.00 73.18  ? 8    TYR E CZ    1 
ATOM   23620 O  OH    . TYR E 5  8    ? 147.348 137.759 201.551 1.00 72.98  ? 8    TYR E OH    1 
ATOM   23621 N  N     . ARG E 5  9    ? 149.322 137.961 208.130 1.00 63.55  ? 9    ARG E N     1 
ATOM   23622 C  CA    . ARG E 5  9    ? 150.733 138.243 207.889 1.00 63.85  ? 9    ARG E CA    1 
ATOM   23623 C  C     . ARG E 5  9    ? 151.597 137.047 208.255 1.00 70.46  ? 9    ARG E C     1 
ATOM   23624 O  O     . ARG E 5  9    ? 152.483 136.650 207.492 1.00 80.94  ? 9    ARG E O     1 
ATOM   23625 C  CB    . ARG E 5  9    ? 151.177 139.466 208.689 1.00 64.35  ? 9    ARG E CB    1 
ATOM   23626 C  CG    . ARG E 5  9    ? 151.155 140.766 207.923 1.00 68.12  ? 9    ARG E CG    1 
ATOM   23627 C  CD    . ARG E 5  9    ? 150.925 141.925 208.871 1.00 71.91  ? 9    ARG E CD    1 
ATOM   23628 N  NE    . ARG E 5  9    ? 150.639 143.167 208.164 1.00 75.60  ? 9    ARG E NE    1 
ATOM   23629 C  CZ    . ARG E 5  9    ? 151.563 144.030 207.767 1.00 75.40  ? 9    ARG E CZ    1 
ATOM   23630 N  NH1   . ARG E 5  9    ? 152.849 143.817 207.989 1.00 75.07  ? 9    ARG E NH1   1 
ATOM   23631 N  NH2   . ARG E 5  9    ? 151.186 145.136 207.132 1.00 72.20  ? 9    ARG E NH2   1 
ATOM   23632 N  N     . LEU E 5  10   ? 151.358 136.466 209.431 1.00 60.52  ? 10   LEU E N     1 
ATOM   23633 C  CA    . LEU E 5  10   ? 152.149 135.319 209.860 1.00 52.60  ? 10   LEU E CA    1 
ATOM   23634 C  C     . LEU E 5  10   ? 151.966 134.135 208.924 1.00 54.60  ? 10   LEU E C     1 
ATOM   23635 O  O     . LEU E 5  10   ? 152.942 133.457 208.586 1.00 64.58  ? 10   LEU E O     1 
ATOM   23636 C  CB    . LEU E 5  10   ? 151.782 134.926 211.288 1.00 58.44  ? 10   LEU E CB    1 
ATOM   23637 C  CG    . LEU E 5  10   ? 152.224 135.899 212.378 1.00 61.20  ? 10   LEU E CG    1 
ATOM   23638 C  CD1   . LEU E 5  10   ? 151.696 135.456 213.728 1.00 61.80  ? 10   LEU E CD1   1 
ATOM   23639 C  CD2   . LEU E 5  10   ? 153.736 136.009 212.402 1.00 58.35  ? 10   LEU E CD2   1 
ATOM   23640 N  N     . TRP E 5  11   ? 150.731 133.872 208.493 1.00 56.31  ? 11   TRP E N     1 
ATOM   23641 C  CA    . TRP E 5  11   ? 150.492 132.763 207.575 1.00 56.08  ? 11   TRP E CA    1 
ATOM   23642 C  C     . TRP E 5  11   ? 151.207 132.980 206.247 1.00 62.31  ? 11   TRP E C     1 
ATOM   23643 O  O     . TRP E 5  11   ? 151.846 132.062 205.718 1.00 71.24  ? 11   TRP E O     1 
ATOM   23644 C  CB    . TRP E 5  11   ? 148.993 132.578 207.357 1.00 66.32  ? 11   TRP E CB    1 
ATOM   23645 C  CG    . TRP E 5  11   ? 148.655 131.700 206.196 1.00 64.09  ? 11   TRP E CG    1 
ATOM   23646 C  CD1   . TRP E 5  11   ? 148.775 130.345 206.134 1.00 65.81  ? 11   TRP E CD1   1 
ATOM   23647 C  CD2   . TRP E 5  11   ? 148.111 132.113 204.938 1.00 59.99  ? 11   TRP E CD2   1 
ATOM   23648 N  NE1   . TRP E 5  11   ? 148.353 129.888 204.910 1.00 65.67  ? 11   TRP E NE1   1 
ATOM   23649 C  CE2   . TRP E 5  11   ? 147.939 130.955 204.158 1.00 60.05  ? 11   TRP E CE2   1 
ATOM   23650 C  CE3   . TRP E 5  11   ? 147.759 133.350 204.394 1.00 61.20  ? 11   TRP E CE3   1 
ATOM   23651 C  CZ2   . TRP E 5  11   ? 147.432 130.998 202.864 1.00 60.95  ? 11   TRP E CZ2   1 
ATOM   23652 C  CZ3   . TRP E 5  11   ? 147.255 133.389 203.111 1.00 59.34  ? 11   TRP E CZ3   1 
ATOM   23653 C  CH2   . TRP E 5  11   ? 147.096 132.222 202.360 1.00 61.05  ? 11   TRP E CH2   1 
ATOM   23654 N  N     . LYS E 5  12   ? 151.118 134.192 205.696 1.00 63.43  ? 12   LYS E N     1 
ATOM   23655 C  CA    . LYS E 5  12   ? 151.779 134.479 204.428 1.00 56.35  ? 12   LYS E CA    1 
ATOM   23656 C  C     . LYS E 5  12   ? 153.292 134.368 204.557 1.00 54.50  ? 12   LYS E C     1 
ATOM   23657 O  O     . LYS E 5  12   ? 153.966 133.819 203.678 1.00 64.99  ? 12   LYS E O     1 
ATOM   23658 C  CB    . LYS E 5  12   ? 151.382 135.869 203.934 1.00 57.40  ? 12   LYS E CB    1 
ATOM   23659 C  CG    . LYS E 5  12   ? 151.521 136.045 202.438 1.00 62.23  ? 12   LYS E CG    1 
ATOM   23660 C  CD    . LYS E 5  12   ? 150.685 135.027 201.687 1.00 66.98  ? 12   LYS E CD    1 
ATOM   23661 C  CE    . LYS E 5  12   ? 150.671 135.321 200.197 1.00 66.94  ? 12   LYS E CE    1 
ATOM   23662 N  NZ    . LYS E 5  12   ? 151.875 134.775 199.511 1.00 65.93  ? 12   LYS E NZ    1 
ATOM   23663 N  N     . ILE E 5  13   ? 153.844 134.890 205.653 1.00 49.63  ? 13   ILE E N     1 
ATOM   23664 C  CA    . ILE E 5  13   ? 155.286 134.837 205.859 1.00 54.19  ? 13   ILE E CA    1 
ATOM   23665 C  C     . ILE E 5  13   ? 155.750 133.394 205.987 1.00 58.37  ? 13   ILE E C     1 
ATOM   23666 O  O     . ILE E 5  13   ? 156.767 133.000 205.408 1.00 65.28  ? 13   ILE E O     1 
ATOM   23667 C  CB    . ILE E 5  13   ? 155.681 135.666 207.091 1.00 53.25  ? 13   ILE E CB    1 
ATOM   23668 C  CG1   . ILE E 5  13   ? 155.486 137.151 206.814 1.00 61.39  ? 13   ILE E CG1   1 
ATOM   23669 C  CG2   . ILE E 5  13   ? 157.124 135.414 207.457 1.00 55.56  ? 13   ILE E CG2   1 
ATOM   23670 C  CD1   . ILE E 5  13   ? 155.497 137.988 208.059 1.00 63.92  ? 13   ILE E CD1   1 
ATOM   23671 N  N     . ARG E 5  14   ? 155.013 132.584 206.748 1.00 60.59  ? 14   ARG E N     1 
ATOM   23672 C  CA    . ARG E 5  14   ? 155.383 131.181 206.884 1.00 57.28  ? 14   ARG E CA    1 
ATOM   23673 C  C     . ARG E 5  14   ? 155.313 130.460 205.546 1.00 59.72  ? 14   ARG E C     1 
ATOM   23674 O  O     . ARG E 5  14   ? 156.204 129.671 205.215 1.00 69.23  ? 14   ARG E O     1 
ATOM   23675 C  CB    . ARG E 5  14   ? 154.487 130.491 207.909 1.00 61.08  ? 14   ARG E CB    1 
ATOM   23676 C  CG    . ARG E 5  14   ? 154.865 129.044 208.152 1.00 61.75  ? 14   ARG E CG    1 
ATOM   23677 C  CD    . ARG E 5  14   ? 154.024 128.417 209.241 1.00 66.45  ? 14   ARG E CD    1 
ATOM   23678 N  NE    . ARG E 5  14   ? 154.325 126.999 209.394 1.00 65.06  ? 14   ARG E NE    1 
ATOM   23679 C  CZ    . ARG E 5  14   ? 155.313 126.518 210.133 1.00 64.51  ? 14   ARG E CZ    1 
ATOM   23680 N  NH1   . ARG E 5  14   ? 156.114 127.315 210.820 1.00 67.48  ? 14   ARG E NH1   1 
ATOM   23681 N  NH2   . ARG E 5  14   ? 155.502 125.203 210.186 1.00 59.83  ? 14   ARG E NH2   1 
ATOM   23682 N  N     . LYS E 5  15   ? 154.262 130.714 204.764 1.00 56.62  ? 15   LYS E N     1 
ATOM   23683 C  CA    . LYS E 5  15   ? 154.139 130.053 203.469 1.00 55.55  ? 15   LYS E CA    1 
ATOM   23684 C  C     . LYS E 5  15   ? 155.287 130.437 202.547 1.00 56.09  ? 15   LYS E C     1 
ATOM   23685 O  O     . LYS E 5  15   ? 155.866 129.579 201.866 1.00 60.92  ? 15   LYS E O     1 
ATOM   23686 C  CB    . LYS E 5  15   ? 152.794 130.400 202.836 1.00 56.56  ? 15   LYS E CB    1 
ATOM   23687 C  CG    . LYS E 5  15   ? 152.711 130.131 201.350 1.00 60.51  ? 15   LYS E CG    1 
ATOM   23688 C  CD    . LYS E 5  15   ? 151.294 130.342 200.849 1.00 65.43  ? 15   LYS E CD    1 
ATOM   23689 C  CE    . LYS E 5  15   ? 150.747 129.083 200.208 1.00 63.22  ? 15   LYS E CE    1 
ATOM   23690 N  NZ    . LYS E 5  15   ? 149.339 129.255 199.762 1.00 63.01  ? 15   LYS E NZ    1 
ATOM   23691 N  N     . THR E 5  16   ? 155.645 131.722 202.527 1.00 48.19  ? 16   THR E N     1 
ATOM   23692 C  CA    . THR E 5  16   ? 156.780 132.155 201.721 1.00 46.48  ? 16   THR E CA    1 
ATOM   23693 C  C     . THR E 5  16   ? 158.081 131.543 202.218 1.00 60.38  ? 16   THR E C     1 
ATOM   23694 O  O     . THR E 5  16   ? 158.951 131.206 201.412 1.00 75.99  ? 16   THR E O     1 
ATOM   23695 C  CB    . THR E 5  16   ? 156.874 133.679 201.720 1.00 52.28  ? 16   THR E CB    1 
ATOM   23696 O  OG1   . THR E 5  16   ? 155.646 134.230 201.233 1.00 63.21  ? 16   THR E OG1   1 
ATOM   23697 C  CG2   . THR E 5  16   ? 158.008 134.143 200.827 1.00 54.88  ? 16   THR E CG2   1 
ATOM   23698 N  N     . ILE E 5  17   ? 158.236 131.389 203.534 1.00 53.65  ? 17   ILE E N     1 
ATOM   23699 C  CA    . ILE E 5  17   ? 159.447 130.775 204.068 1.00 46.40  ? 17   ILE E CA    1 
ATOM   23700 C  C     . ILE E 5  17   ? 159.549 129.316 203.648 1.00 49.45  ? 17   ILE E C     1 
ATOM   23701 O  O     . ILE E 5  17   ? 160.631 128.846 203.279 1.00 62.47  ? 17   ILE E O     1 
ATOM   23702 C  CB    . ILE E 5  17   ? 159.494 130.930 205.598 1.00 53.34  ? 17   ILE E CB    1 
ATOM   23703 C  CG1   . ILE E 5  17   ? 159.950 132.338 205.969 1.00 54.94  ? 17   ILE E CG1   1 
ATOM   23704 C  CG2   . ILE E 5  17   ? 160.425 129.903 206.215 1.00 54.18  ? 17   ILE E CG2   1 
ATOM   23705 C  CD1   . ILE E 5  17   ? 161.425 132.567 205.763 1.00 53.59  ? 17   ILE E CD1   1 
ATOM   23706 N  N     . MET E 5  18   ? 158.444 128.569 203.706 1.00 53.98  ? 18   MET E N     1 
ATOM   23707 C  CA    . MET E 5  18   ? 158.487 127.189 203.227 1.00 55.18  ? 18   MET E CA    1 
ATOM   23708 C  C     . MET E 5  18   ? 158.772 127.116 201.733 1.00 58.90  ? 18   MET E C     1 
ATOM   23709 O  O     . MET E 5  18   ? 159.524 126.239 201.295 1.00 70.35  ? 18   MET E O     1 
ATOM   23710 C  CB    . MET E 5  18   ? 157.194 126.444 203.555 1.00 61.28  ? 18   MET E CB    1 
ATOM   23711 C  CG    . MET E 5  18   ? 156.612 126.760 204.908 1.00 61.84  ? 18   MET E CG    1 
ATOM   23712 S  SD    . MET E 5  18   ? 157.538 125.982 206.242 1.00 78.46  ? 18   MET E SD    1 
ATOM   23713 C  CE    . MET E 5  18   ? 157.567 124.281 205.687 1.00 62.66  ? 18   MET E CE    1 
ATOM   23714 N  N     . GLN E 5  19   ? 158.189 128.014 200.935 1.00 52.50  ? 19   GLN E N     1 
ATOM   23715 C  CA    . GLN E 5  19   ? 158.514 128.027 199.511 1.00 50.05  ? 19   GLN E CA    1 
ATOM   23716 C  C     . GLN E 5  19   ? 159.990 128.333 199.287 1.00 43.51  ? 19   GLN E C     1 
ATOM   23717 O  O     . GLN E 5  19   ? 160.631 127.730 198.419 1.00 51.43  ? 19   GLN E O     1 
ATOM   23718 C  CB    . GLN E 5  19   ? 157.638 129.037 198.773 1.00 54.48  ? 19   GLN E CB    1 
ATOM   23719 C  CG    . GLN E 5  19   ? 156.159 128.695 198.777 1.00 62.53  ? 19   GLN E CG    1 
ATOM   23720 C  CD    . GLN E 5  19   ? 155.324 129.719 198.035 1.00 65.73  ? 19   GLN E CD    1 
ATOM   23721 O  OE1   . GLN E 5  19   ? 155.800 130.807 197.713 1.00 66.21  ? 19   GLN E OE1   1 
ATOM   23722 N  NE2   . GLN E 5  19   ? 154.072 129.376 197.759 1.00 61.06  ? 19   GLN E NE2   1 
ATOM   23723 N  N     . LEU E 5  20   ? 160.541 129.266 200.062 1.00 43.01  ? 20   LEU E N     1 
ATOM   23724 C  CA    . LEU E 5  20   ? 161.955 129.605 199.972 1.00 46.65  ? 20   LEU E CA    1 
ATOM   23725 C  C     . LEU E 5  20   ? 162.830 128.406 200.314 1.00 58.51  ? 20   LEU E C     1 
ATOM   23726 O  O     . LEU E 5  20   ? 163.814 128.117 199.625 1.00 70.83  ? 20   LEU E O     1 
ATOM   23727 C  CB    . LEU E 5  20   ? 162.249 130.781 200.907 1.00 51.27  ? 20   LEU E CB    1 
ATOM   23728 C  CG    . LEU E 5  20   ? 163.580 131.522 200.828 1.00 53.72  ? 20   LEU E CG    1 
ATOM   23729 C  CD1   . LEU E 5  20   ? 163.391 132.954 201.281 1.00 58.14  ? 20   LEU E CD1   1 
ATOM   23730 C  CD2   . LEU E 5  20   ? 164.611 130.842 201.701 1.00 54.65  ? 20   LEU E CD2   1 
ATOM   23731 N  N     . CYS E 5  21   ? 162.483 127.698 201.389 1.00 60.91  ? 21   CYS E N     1 
ATOM   23732 C  CA    . CYS E 5  21   ? 163.254 126.526 201.784 1.00 52.30  ? 21   CYS E CA    1 
ATOM   23733 C  C     . CYS E 5  21   ? 163.172 125.430 200.734 1.00 54.40  ? 21   CYS E C     1 
ATOM   23734 O  O     . CYS E 5  21   ? 164.173 124.764 200.451 1.00 66.54  ? 21   CYS E O     1 
ATOM   23735 C  CB    . CYS E 5  21   ? 162.768 126.006 203.137 1.00 56.92  ? 21   CYS E CB    1 
ATOM   23736 S  SG    . CYS E 5  21   ? 163.246 127.038 204.540 1.00 73.40  ? 21   CYS E SG    1 
ATOM   23737 N  N     . HIS E 5  22   ? 161.992 125.231 200.145 1.00 52.79  ? 22   HIS E N     1 
ATOM   23738 C  CA    . HIS E 5  22   ? 161.861 124.254 199.071 1.00 52.03  ? 22   HIS E CA    1 
ATOM   23739 C  C     . HIS E 5  22   ? 162.700 124.646 197.863 1.00 57.66  ? 22   HIS E C     1 
ATOM   23740 O  O     . HIS E 5  22   ? 163.295 123.784 197.209 1.00 64.19  ? 22   HIS E O     1 
ATOM   23741 C  CB    . HIS E 5  22   ? 160.396 124.102 198.676 1.00 59.27  ? 22   HIS E CB    1 
ATOM   23742 C  CG    . HIS E 5  22   ? 160.171 123.106 197.584 1.00 58.08  ? 22   HIS E CG    1 
ATOM   23743 N  ND1   . HIS E 5  22   ? 160.469 121.769 197.724 1.00 61.21  ? 22   HIS E ND1   1 
ATOM   23744 C  CD2   . HIS E 5  22   ? 159.681 123.253 196.331 1.00 56.55  ? 22   HIS E CD2   1 
ATOM   23745 C  CE1   . HIS E 5  22   ? 160.170 121.134 196.605 1.00 63.31  ? 22   HIS E CE1   1 
ATOM   23746 N  NE2   . HIS E 5  22   ? 159.689 122.012 195.744 1.00 62.18  ? 22   HIS E NE2   1 
ATOM   23747 N  N     . ASP E 5  23   ? 162.755 125.941 197.548 1.00 55.86  ? 23   ASP E N     1 
ATOM   23748 C  CA    . ASP E 5  23   ? 163.547 126.390 196.411 1.00 51.26  ? 23   ASP E CA    1 
ATOM   23749 C  C     . ASP E 5  23   ? 165.043 126.302 196.671 1.00 49.37  ? 23   ASP E C     1 
ATOM   23750 O  O     . ASP E 5  23   ? 165.826 126.349 195.718 1.00 57.59  ? 23   ASP E O     1 
ATOM   23751 C  CB    . ASP E 5  23   ? 163.169 127.821 196.038 1.00 59.22  ? 23   ASP E CB    1 
ATOM   23752 C  CG    . ASP E 5  23   ? 161.858 127.896 195.288 1.00 68.02  ? 23   ASP E CG    1 
ATOM   23753 O  OD1   . ASP E 5  23   ? 161.067 126.936 195.378 1.00 70.79  ? 23   ASP E OD1   1 
ATOM   23754 O  OD2   . ASP E 5  23   ? 161.617 128.913 194.607 1.00 64.01  ? 23   ASP E OD2   1 
ATOM   23755 N  N     . ARG E 5  24   ? 165.460 126.177 197.927 1.00 45.15  ? 24   ARG E N     1 
ATOM   23756 C  CA    . ARG E 5  24   ? 166.872 126.042 198.253 1.00 50.84  ? 24   ARG E CA    1 
ATOM   23757 C  C     . ARG E 5  24   ? 167.325 124.591 198.327 1.00 56.83  ? 24   ARG E C     1 
ATOM   23758 O  O     . ARG E 5  24   ? 168.483 124.337 198.669 1.00 56.94  ? 24   ARG E O     1 
ATOM   23759 C  CB    . ARG E 5  24   ? 167.182 126.742 199.577 1.00 53.00  ? 24   ARG E CB    1 
ATOM   23760 C  CG    . ARG E 5  24   ? 167.124 128.252 199.502 1.00 54.38  ? 24   ARG E CG    1 
ATOM   23761 C  CD    . ARG E 5  24   ? 167.784 128.891 200.705 1.00 53.23  ? 24   ARG E CD    1 
ATOM   23762 N  NE    . ARG E 5  24   ? 167.645 130.340 200.685 1.00 53.56  ? 24   ARG E NE    1 
ATOM   23763 C  CZ    . ARG E 5  24   ? 168.127 131.152 201.615 1.00 56.68  ? 24   ARG E CZ    1 
ATOM   23764 N  NH1   . ARG E 5  24   ? 168.836 130.694 202.632 1.00 54.48  ? 24   ARG E NH1   1 
ATOM   23765 N  NH2   . ARG E 5  24   ? 167.896 132.458 201.518 1.00 62.86  ? 24   ARG E NH2   1 
ATOM   23766 N  N     . GLY E 5  25   ? 166.448 123.641 198.019 1.00 60.31  ? 25   GLY E N     1 
ATOM   23767 C  CA    . GLY E 5  25   ? 166.809 122.242 198.076 1.00 59.92  ? 25   GLY E CA    1 
ATOM   23768 C  C     . GLY E 5  25   ? 166.586 121.582 199.415 1.00 62.35  ? 25   GLY E C     1 
ATOM   23769 O  O     . GLY E 5  25   ? 167.048 120.455 199.622 1.00 74.79  ? 25   GLY E O     1 
ATOM   23770 N  N     . TYR E 5  26   ? 165.898 122.248 200.334 1.00 53.11  ? 26   TYR E N     1 
ATOM   23771 C  CA    . TYR E 5  26   ? 165.606 121.697 201.646 1.00 54.60  ? 26   TYR E CA    1 
ATOM   23772 C  C     . TYR E 5  26   ? 164.331 120.867 201.593 1.00 63.73  ? 26   TYR E C     1 
ATOM   23773 O  O     . TYR E 5  26   ? 163.427 121.134 200.799 1.00 71.16  ? 26   TYR E O     1 
ATOM   23774 C  CB    . TYR E 5  26   ? 165.471 122.816 202.678 1.00 58.14  ? 26   TYR E CB    1 
ATOM   23775 C  CG    . TYR E 5  26   ? 166.765 123.554 202.909 1.00 60.75  ? 26   TYR E CG    1 
ATOM   23776 C  CD1   . TYR E 5  26   ? 167.907 122.879 203.307 1.00 62.97  ? 26   TYR E CD1   1 
ATOM   23777 C  CD2   . TYR E 5  26   ? 166.857 124.919 202.693 1.00 68.55  ? 26   TYR E CD2   1 
ATOM   23778 C  CE1   . TYR E 5  26   ? 169.097 123.543 203.509 1.00 62.58  ? 26   TYR E CE1   1 
ATOM   23779 C  CE2   . TYR E 5  26   ? 168.044 125.593 202.889 1.00 69.34  ? 26   TYR E CE2   1 
ATOM   23780 C  CZ    . TYR E 5  26   ? 169.160 124.900 203.298 1.00 65.07  ? 26   TYR E CZ    1 
ATOM   23781 O  OH    . TYR E 5  26   ? 170.345 125.567 203.496 1.00 62.72  ? 26   TYR E OH    1 
ATOM   23782 N  N     . LEU E 5  27   ? 164.273 119.846 202.442 1.00 65.74  ? 27   LEU E N     1 
ATOM   23783 C  CA    . LEU E 5  27   ? 163.141 118.929 202.432 1.00 62.30  ? 27   LEU E CA    1 
ATOM   23784 C  C     . LEU E 5  27   ? 161.922 119.599 203.047 1.00 60.28  ? 27   LEU E C     1 
ATOM   23785 O  O     . LEU E 5  27   ? 161.866 119.811 204.263 1.00 62.17  ? 27   LEU E O     1 
ATOM   23786 C  CB    . LEU E 5  27   ? 163.488 117.650 203.187 1.00 62.95  ? 27   LEU E CB    1 
ATOM   23787 C  CG    . LEU E 5  27   ? 162.355 116.629 203.290 1.00 62.83  ? 27   LEU E CG    1 
ATOM   23788 C  CD1   . LEU E 5  27   ? 161.921 116.176 201.907 1.00 60.87  ? 27   LEU E CD1   1 
ATOM   23789 C  CD2   . LEU E 5  27   ? 162.781 115.441 204.136 1.00 64.04  ? 27   LEU E CD2   1 
ATOM   23790 N  N     . VAL E 5  28   ? 160.946 119.932 202.208 1.00 62.74  ? 28   VAL E N     1 
ATOM   23791 C  CA    . VAL E 5  28   ? 159.698 120.540 202.651 1.00 66.21  ? 28   VAL E CA    1 
ATOM   23792 C  C     . VAL E 5  28   ? 158.548 119.676 202.158 1.00 71.31  ? 28   VAL E C     1 
ATOM   23793 O  O     . VAL E 5  28   ? 158.440 119.405 200.958 1.00 72.77  ? 28   VAL E O     1 
ATOM   23794 C  CB    . VAL E 5  28   ? 159.546 121.983 202.135 1.00 64.88  ? 28   VAL E CB    1 
ATOM   23795 C  CG1   . VAL E 5  28   ? 158.157 122.505 202.437 1.00 67.02  ? 28   VAL E CG1   1 
ATOM   23796 C  CG2   . VAL E 5  28   ? 160.599 122.881 202.755 1.00 64.64  ? 28   VAL E CG2   1 
ATOM   23797 N  N     . THR E 5  29   ? 157.695 119.242 203.080 1.00 68.34  ? 29   THR E N     1 
ATOM   23798 C  CA    . THR E 5  29   ? 156.530 118.455 202.706 1.00 63.67  ? 29   THR E CA    1 
ATOM   23799 C  C     . THR E 5  29   ? 155.559 119.306 201.898 1.00 66.23  ? 29   THR E C     1 
ATOM   23800 O  O     . THR E 5  29   ? 155.510 120.531 202.035 1.00 74.74  ? 29   THR E O     1 
ATOM   23801 C  CB    . THR E 5  29   ? 155.834 117.905 203.948 1.00 68.06  ? 29   THR E CB    1 
ATOM   23802 O  OG1   . THR E 5  29   ? 155.712 118.944 204.927 1.00 71.67  ? 29   THR E OG1   1 
ATOM   23803 C  CG2   . THR E 5  29   ? 156.632 116.756 204.538 1.00 68.28  ? 29   THR E CG2   1 
ATOM   23804 N  N     . GLN E 5  30   ? 154.784 118.642 201.039 1.00 63.73  ? 30   GLN E N     1 
ATOM   23805 C  CA    . GLN E 5  30   ? 153.873 119.372 200.165 1.00 65.69  ? 30   GLN E CA    1 
ATOM   23806 C  C     . GLN E 5  30   ? 152.818 120.134 200.952 1.00 70.58  ? 30   GLN E C     1 
ATOM   23807 O  O     . GLN E 5  30   ? 152.522 121.288 200.627 1.00 71.38  ? 30   GLN E O     1 
ATOM   23808 C  CB    . GLN E 5  30   ? 153.206 118.418 199.174 1.00 69.23  ? 30   GLN E CB    1 
ATOM   23809 C  CG    . GLN E 5  30   ? 152.048 119.041 198.402 1.00 75.86  ? 30   GLN E CG    1 
ATOM   23810 C  CD    . GLN E 5  30   ? 152.493 120.035 197.341 1.00 77.46  ? 30   GLN E CD    1 
ATOM   23811 O  OE1   . GLN E 5  30   ? 153.656 120.436 197.289 1.00 78.42  ? 30   GLN E OE1   1 
ATOM   23812 N  NE2   . GLN E 5  30   ? 151.558 120.446 196.493 1.00 72.62  ? 30   GLN E NE2   1 
ATOM   23813 N  N     . ASP E 5  31   ? 152.249 119.518 201.992 1.00 73.37  ? 31   ASP E N     1 
ATOM   23814 C  CA    . ASP E 5  31   ? 151.209 120.190 202.767 1.00 70.00  ? 31   ASP E CA    1 
ATOM   23815 C  C     . ASP E 5  31   ? 151.734 121.468 203.408 1.00 75.19  ? 31   ASP E C     1 
ATOM   23816 O  O     . ASP E 5  31   ? 150.990 122.444 203.557 1.00 78.82  ? 31   ASP E O     1 
ATOM   23817 C  CB    . ASP E 5  31   ? 150.649 119.245 203.829 1.00 72.73  ? 31   ASP E CB    1 
ATOM   23818 C  CG    . ASP E 5  31   ? 151.716 118.721 204.771 1.00 78.34  ? 31   ASP E CG    1 
ATOM   23819 O  OD1   . ASP E 5  31   ? 152.903 119.057 204.581 1.00 81.86  ? 31   ASP E OD1   1 
ATOM   23820 O  OD2   . ASP E 5  31   ? 151.366 117.974 205.707 1.00 78.16  ? 31   ASP E OD2   1 
ATOM   23821 N  N     . GLU E 5  32   ? 153.010 121.482 203.794 1.00 70.95  ? 32   GLU E N     1 
ATOM   23822 C  CA    . GLU E 5  32   ? 153.602 122.704 204.305 1.00 64.10  ? 32   GLU E CA    1 
ATOM   23823 C  C     . GLU E 5  32   ? 153.637 123.813 203.274 1.00 67.32  ? 32   GLU E C     1 
ATOM   23824 O  O     . GLU E 5  32   ? 153.492 124.989 203.617 1.00 74.60  ? 32   GLU E O     1 
ATOM   23825 N  N     . LEU E 5  33   ? 153.830 123.459 202.002 1.00 64.59  ? 33   LEU E N     1 
ATOM   23826 C  CA    . LEU E 5  33   ? 153.883 124.470 200.952 1.00 68.53  ? 33   LEU E CA    1 
ATOM   23827 C  C     . LEU E 5  33   ? 152.535 125.157 200.774 1.00 74.92  ? 33   LEU E C     1 
ATOM   23828 O  O     . LEU E 5  33   ? 152.457 126.390 200.752 1.00 75.75  ? 33   LEU E O     1 
ATOM   23829 C  CB    . LEU E 5  33   ? 154.338 123.837 199.639 1.00 69.35  ? 33   LEU E CB    1 
ATOM   23830 C  CG    . LEU E 5  33   ? 155.802 123.413 199.575 1.00 71.23  ? 33   LEU E CG    1 
ATOM   23831 C  CD1   . LEU E 5  33   ? 156.107 122.771 198.235 1.00 68.90  ? 33   LEU E CD1   1 
ATOM   23832 C  CD2   . LEU E 5  33   ? 156.701 124.610 199.815 1.00 68.09  ? 33   LEU E CD2   1 
ATOM   23833 N  N     . ASP E 5  34   ? 151.462 124.381 200.650 1.00 78.49  ? 34   ASP E N     1 
ATOM   23834 C  CA    . ASP E 5  34   ? 150.125 124.925 200.437 1.00 74.69  ? 34   ASP E CA    1 
ATOM   23835 C  C     . ASP E 5  34   ? 149.316 124.733 201.713 1.00 74.20  ? 34   ASP E C     1 
ATOM   23836 O  O     . ASP E 5  34   ? 148.558 123.765 201.838 1.00 71.97  ? 34   ASP E O     1 
ATOM   23837 C  CB    . ASP E 5  34   ? 149.443 124.262 199.242 1.00 73.17  ? 34   ASP E CB    1 
ATOM   23838 C  CG    . ASP E 5  34   ? 149.754 122.783 199.138 1.00 78.95  ? 34   ASP E CG    1 
ATOM   23839 O  OD1   . ASP E 5  34   ? 150.035 122.156 200.178 1.00 77.36  ? 34   ASP E OD1   1 
ATOM   23840 O  OD2   . ASP E 5  34   ? 149.721 122.247 198.011 1.00 82.84  ? 34   ASP E OD2   1 
ATOM   23841 N  N     . GLN E 5  35   ? 149.468 125.664 202.650 1.00 76.66  ? 35   GLN E N     1 
ATOM   23842 C  CA    . GLN E 5  35   ? 148.750 125.633 203.916 1.00 75.35  ? 35   GLN E CA    1 
ATOM   23843 C  C     . GLN E 5  35   ? 147.697 126.727 203.888 1.00 79.89  ? 35   GLN E C     1 
ATOM   23844 O  O     . GLN E 5  35   ? 148.027 127.903 203.705 1.00 81.14  ? 35   GLN E O     1 
ATOM   23845 C  CB    . GLN E 5  35   ? 149.704 125.832 205.097 1.00 76.70  ? 35   GLN E CB    1 
ATOM   23846 C  CG    . GLN E 5  35   ? 149.191 125.287 206.415 1.00 78.32  ? 35   GLN E CG    1 
ATOM   23847 C  CD    . GLN E 5  35   ? 150.123 125.593 207.569 1.00 81.01  ? 35   GLN E CD    1 
ATOM   23848 O  OE1   . GLN E 5  35   ? 151.210 126.136 207.376 1.00 80.14  ? 35   GLN E OE1   1 
ATOM   23849 N  NE2   . GLN E 5  35   ? 149.703 125.244 208.778 1.00 78.05  ? 35   GLN E NE2   1 
ATOM   23850 N  N     . THR E 5  36   ? 146.437 126.342 204.061 1.00 79.14  ? 36   THR E N     1 
ATOM   23851 C  CA    . THR E 5  36   ? 145.359 127.319 204.055 1.00 77.87  ? 36   THR E CA    1 
ATOM   23852 C  C     . THR E 5  36   ? 145.416 128.178 205.310 1.00 78.97  ? 36   THR E C     1 
ATOM   23853 O  O     . THR E 5  36   ? 145.995 127.793 206.330 1.00 79.00  ? 36   THR E O     1 
ATOM   23854 C  CB    . THR E 5  36   ? 144.003 126.621 203.963 1.00 82.73  ? 36   THR E CB    1 
ATOM   23855 O  OG1   . THR E 5  36   ? 143.571 126.243 205.276 1.00 87.59  ? 36   THR E OG1   1 
ATOM   23856 C  CG2   . THR E 5  36   ? 144.101 125.382 203.089 1.00 78.40  ? 36   THR E CG2   1 
ATOM   23857 N  N     . LEU E 5  37   ? 144.809 129.363 205.225 1.00 79.64  ? 37   LEU E N     1 
ATOM   23858 C  CA    . LEU E 5  37   ? 144.764 130.251 206.381 1.00 80.65  ? 37   LEU E CA    1 
ATOM   23859 C  C     . LEU E 5  37   ? 144.023 129.603 207.542 1.00 80.61  ? 37   LEU E C     1 
ATOM   23860 O  O     . LEU E 5  37   ? 144.447 129.715 208.697 1.00 82.51  ? 37   LEU E O     1 
ATOM   23861 C  CB    . LEU E 5  37   ? 144.110 131.578 206.002 1.00 80.47  ? 37   LEU E CB    1 
ATOM   23862 C  CG    . LEU E 5  37   ? 144.098 132.649 207.093 1.00 79.19  ? 37   LEU E CG    1 
ATOM   23863 C  CD1   . LEU E 5  37   ? 145.398 133.429 207.097 1.00 78.61  ? 37   LEU E CD1   1 
ATOM   23864 C  CD2   . LEU E 5  37   ? 142.917 133.584 206.907 1.00 76.59  ? 37   LEU E CD2   1 
ATOM   23865 N  N     . GLU E 5  38   ? 142.911 128.923 207.255 1.00 84.54  ? 38   GLU E N     1 
ATOM   23866 C  CA    . GLU E 5  38   ? 142.179 128.222 208.302 1.00 84.94  ? 38   GLU E CA    1 
ATOM   23867 C  C     . GLU E 5  38   ? 143.008 127.112 208.931 1.00 84.92  ? 38   GLU E C     1 
ATOM   23868 O  O     . GLU E 5  38   ? 143.002 126.959 210.158 1.00 89.96  ? 38   GLU E O     1 
ATOM   23869 C  CB    . GLU E 5  38   ? 140.877 127.648 207.741 1.00 86.74  ? 38   GLU E CB    1 
ATOM   23870 C  CG    . GLU E 5  38   ? 139.838 128.695 207.379 1.00 91.02  ? 38   GLU E CG    1 
ATOM   23871 C  CD    . GLU E 5  38   ? 140.066 129.295 206.005 1.00 93.14  ? 38   GLU E CD    1 
ATOM   23872 O  OE1   . GLU E 5  38   ? 141.114 129.004 205.392 1.00 90.31  ? 38   GLU E OE1   1 
ATOM   23873 O  OE2   . GLU E 5  38   ? 139.194 130.058 205.537 1.00 90.39  ? 38   GLU E OE2   1 
ATOM   23874 N  N     . GLU E 5  39   ? 143.723 126.336 208.114 1.00 78.08  ? 39   GLU E N     1 
ATOM   23875 C  CA    . GLU E 5  39   ? 144.573 125.281 208.654 1.00 80.06  ? 39   GLU E CA    1 
ATOM   23876 C  C     . GLU E 5  39   ? 145.677 125.857 209.529 1.00 80.45  ? 39   GLU E C     1 
ATOM   23877 O  O     . GLU E 5  39   ? 145.966 125.324 210.606 1.00 82.40  ? 39   GLU E O     1 
ATOM   23878 C  CB    . GLU E 5  39   ? 145.164 124.454 207.514 1.00 82.96  ? 39   GLU E CB    1 
ATOM   23879 C  CG    . GLU E 5  39   ? 146.026 123.294 207.969 1.00 85.21  ? 39   GLU E CG    1 
ATOM   23880 C  CD    . GLU E 5  39   ? 146.517 122.449 206.812 1.00 88.52  ? 39   GLU E CD    1 
ATOM   23881 O  OE1   . GLU E 5  39   ? 145.954 122.570 205.704 1.00 86.74  ? 39   GLU E OE1   1 
ATOM   23882 O  OE2   . GLU E 5  39   ? 147.467 121.663 207.011 1.00 87.54  ? 39   GLU E OE2   1 
ATOM   23883 N  N     . PHE E 5  40   ? 146.300 126.951 209.086 1.00 77.91  ? 40   PHE E N     1 
ATOM   23884 C  CA    . PHE E 5  40   ? 147.339 127.586 209.887 1.00 79.38  ? 40   PHE E CA    1 
ATOM   23885 C  C     . PHE E 5  40   ? 146.783 128.111 211.204 1.00 79.31  ? 40   PHE E C     1 
ATOM   23886 O  O     . PHE E 5  40   ? 147.406 127.946 212.260 1.00 80.64  ? 40   PHE E O     1 
ATOM   23887 C  CB    . PHE E 5  40   ? 147.991 128.716 209.093 1.00 76.61  ? 40   PHE E CB    1 
ATOM   23888 C  CG    . PHE E 5  40   ? 148.852 129.621 209.922 1.00 76.60  ? 40   PHE E CG    1 
ATOM   23889 C  CD1   . PHE E 5  40   ? 150.150 129.266 210.235 1.00 76.23  ? 40   PHE E CD1   1 
ATOM   23890 C  CD2   . PHE E 5  40   ? 148.364 130.831 210.384 1.00 75.94  ? 40   PHE E CD2   1 
ATOM   23891 C  CE1   . PHE E 5  40   ? 150.944 130.098 210.996 1.00 76.28  ? 40   PHE E CE1   1 
ATOM   23892 C  CE2   . PHE E 5  40   ? 149.153 131.665 211.145 1.00 76.42  ? 40   PHE E CE2   1 
ATOM   23893 C  CZ    . PHE E 5  40   ? 150.444 131.298 211.451 1.00 76.01  ? 40   PHE E CZ    1 
ATOM   23894 N  N     . LYS E 5  41   ? 145.614 128.756 211.161 1.00 76.78  ? 41   LYS E N     1 
ATOM   23895 C  CA    . LYS E 5  41   ? 145.015 129.280 212.383 1.00 72.01  ? 41   LYS E CA    1 
ATOM   23896 C  C     . LYS E 5  41   ? 144.671 128.156 213.349 1.00 77.82  ? 41   LYS E C     1 
ATOM   23897 O  O     . LYS E 5  41   ? 144.881 128.285 214.560 1.00 83.77  ? 41   LYS E O     1 
ATOM   23898 C  CB    . LYS E 5  41   ? 143.770 130.101 212.054 1.00 75.38  ? 41   LYS E CB    1 
ATOM   23899 C  CG    . LYS E 5  41   ? 144.064 131.453 211.433 1.00 81.85  ? 41   LYS E CG    1 
ATOM   23900 C  CD    . LYS E 5  41   ? 142.789 132.235 211.174 1.00 78.37  ? 41   LYS E CD    1 
ATOM   23901 C  CE    . LYS E 5  41   ? 142.002 131.645 210.020 1.00 79.40  ? 41   LYS E CE    1 
ATOM   23902 N  NZ    . LYS E 5  41   ? 140.625 132.204 209.957 1.00 78.70  ? 41   LYS E NZ    1 
ATOM   23903 N  N     . ALA E 5  42   ? 144.140 127.048 212.831 1.00 84.92  ? 42   ALA E N     1 
ATOM   23904 C  CA    . ALA E 5  42   ? 143.840 125.905 213.683 1.00 84.55  ? 42   ALA E CA    1 
ATOM   23905 C  C     . ALA E 5  42   ? 145.104 125.298 214.275 1.00 81.38  ? 42   ALA E C     1 
ATOM   23906 O  O     . ALA E 5  42   ? 145.103 124.886 215.440 1.00 81.95  ? 42   ALA E O     1 
ATOM   23907 C  CB    . ALA E 5  42   ? 143.065 124.851 212.894 1.00 84.62  ? 42   ALA E CB    1 
ATOM   23908 N  N     . GLN E 5  43   ? 146.185 125.230 213.496 1.00 74.58  ? 43   GLN E N     1 
ATOM   23909 C  CA    . GLN E 5  43   ? 147.399 124.585 213.981 1.00 78.51  ? 43   GLN E CA    1 
ATOM   23910 C  C     . GLN E 5  43   ? 148.106 125.440 215.027 1.00 80.08  ? 43   GLN E C     1 
ATOM   23911 O  O     . GLN E 5  43   ? 148.552 124.929 216.060 1.00 84.93  ? 43   GLN E O     1 
ATOM   23912 C  CB    . GLN E 5  43   ? 148.336 124.282 212.813 1.00 78.50  ? 43   GLN E CB    1 
ATOM   23913 C  CG    . GLN E 5  43   ? 149.420 123.273 213.146 1.00 79.26  ? 43   GLN E CG    1 
ATOM   23914 C  CD    . GLN E 5  43   ? 150.594 123.339 212.193 1.00 80.26  ? 43   GLN E CD    1 
ATOM   23915 O  OE1   . GLN E 5  43   ? 150.426 123.267 210.977 1.00 81.82  ? 43   GLN E OE1   1 
ATOM   23916 N  NE2   . GLN E 5  43   ? 151.795 123.466 212.743 1.00 78.74  ? 43   GLN E NE2   1 
ATOM   23917 N  N     . PHE E 5  44   ? 148.223 126.743 214.779 1.00 73.14  ? 44   PHE E N     1 
ATOM   23918 C  CA    . PHE E 5  44   ? 149.001 127.618 215.645 1.00 73.91  ? 44   PHE E CA    1 
ATOM   23919 C  C     . PHE E 5  44   ? 148.153 128.438 216.608 1.00 77.15  ? 44   PHE E C     1 
ATOM   23920 O  O     . PHE E 5  44   ? 148.713 129.143 217.452 1.00 76.32  ? 44   PHE E O     1 
ATOM   23921 C  CB    . PHE E 5  44   ? 149.874 128.550 214.803 1.00 76.53  ? 44   PHE E CB    1 
ATOM   23922 C  CG    . PHE E 5  44   ? 151.039 127.861 214.159 1.00 79.83  ? 44   PHE E CG    1 
ATOM   23923 C  CD1   . PHE E 5  44   ? 150.904 127.255 212.925 1.00 82.36  ? 44   PHE E CD1   1 
ATOM   23924 C  CD2   . PHE E 5  44   ? 152.265 127.807 214.796 1.00 77.54  ? 44   PHE E CD2   1 
ATOM   23925 C  CE1   . PHE E 5  44   ? 151.973 126.618 212.331 1.00 78.01  ? 44   PHE E CE1   1 
ATOM   23926 C  CE2   . PHE E 5  44   ? 153.337 127.170 214.209 1.00 75.31  ? 44   PHE E CE2   1 
ATOM   23927 C  CZ    . PHE E 5  44   ? 153.191 126.574 212.974 1.00 74.41  ? 44   PHE E CZ    1 
ATOM   23928 N  N     . GLY E 5  45   ? 146.830 128.369 216.510 1.00 93.10  ? 45   GLY E N     1 
ATOM   23929 C  CA    . GLY E 5  45   ? 145.987 128.970 217.524 1.00 93.76  ? 45   GLY E CA    1 
ATOM   23930 C  C     . GLY E 5  45   ? 145.582 130.411 217.295 1.00 94.27  ? 45   GLY E C     1 
ATOM   23931 O  O     . GLY E 5  45   ? 145.724 131.247 218.192 1.00 97.60  ? 45   GLY E O     1 
ATOM   23932 N  N     . ASP E 5  46   ? 145.083 130.714 216.099 1.00 88.27  ? 46   ASP E N     1 
ATOM   23933 C  CA    . ASP E 5  46   ? 144.409 131.973 215.835 1.00 86.54  ? 46   ASP E CA    1 
ATOM   23934 C  C     . ASP E 5  46   ? 145.162 133.243 216.178 1.00 87.00  ? 46   ASP E C     1 
ATOM   23935 O  O     . ASP E 5  46   ? 146.150 133.588 215.524 1.00 87.00  ? 46   ASP E O     1 
ATOM   23936 N  N     . LYS E 5  47   ? 144.696 133.945 217.205 1.00 85.05  ? 47   LYS E N     1 
ATOM   23937 C  CA    . LYS E 5  47   ? 145.202 135.278 217.496 1.00 84.90  ? 47   LYS E CA    1 
ATOM   23938 C  C     . LYS E 5  47   ? 146.628 135.218 218.033 1.00 87.31  ? 47   LYS E C     1 
ATOM   23939 O  O     . LYS E 5  47   ? 146.891 134.493 219.002 1.00 90.71  ? 47   LYS E O     1 
ATOM   23940 C  CB    . LYS E 5  47   ? 144.292 135.981 218.503 1.00 85.84  ? 47   LYS E CB    1 
ATOM   23941 C  CG    . LYS E 5  47   ? 143.891 135.125 219.689 1.00 90.84  ? 47   LYS E CG    1 
ATOM   23942 C  CD    . LYS E 5  47   ? 143.041 135.909 220.671 1.00 90.25  ? 47   LYS E CD    1 
ATOM   23943 C  CE    . LYS E 5  47   ? 141.917 135.053 221.225 1.00 88.30  ? 47   LYS E CE    1 
ATOM   23944 N  NZ    . LYS E 5  47   ? 141.271 134.244 220.155 1.00 88.26  ? 47   LYS E NZ    1 
ATOM   23945 N  N     . PRO E 5  48   ? 147.574 135.945 217.432 1.00 93.42  ? 48   PRO E N     1 
ATOM   23946 C  CA    . PRO E 5  48   ? 148.913 136.018 218.033 1.00 95.21  ? 48   PRO E CA    1 
ATOM   23947 C  C     . PRO E 5  48   ? 148.999 137.010 219.176 1.00 95.27  ? 48   PRO E C     1 
ATOM   23948 O  O     . PRO E 5  48   ? 149.753 136.783 220.130 1.00 95.51  ? 48   PRO E O     1 
ATOM   23949 C  CB    . PRO E 5  48   ? 149.797 136.431 216.850 1.00 92.07  ? 48   PRO E CB    1 
ATOM   23950 C  CG    . PRO E 5  48   ? 148.888 137.225 215.982 1.00 93.61  ? 48   PRO E CG    1 
ATOM   23951 C  CD    . PRO E 5  48   ? 147.518 136.609 216.119 1.00 96.34  ? 48   PRO E CD    1 
ATOM   23952 N  N     . SER E 5  49   ? 148.250 138.108 219.105 1.00 94.65  ? 49   SER E N     1 
ATOM   23953 C  CA    . SER E 5  49   ? 148.302 139.130 220.143 1.00 96.99  ? 49   SER E CA    1 
ATOM   23954 C  C     . SER E 5  49   ? 147.763 138.564 221.448 1.00 95.83  ? 49   SER E C     1 
ATOM   23955 O  O     . SER E 5  49   ? 146.563 138.290 221.564 1.00 95.24  ? 49   SER E O     1 
ATOM   23956 C  CB    . SER E 5  49   ? 147.501 140.356 219.717 1.00 96.51  ? 49   SER E CB    1 
ATOM   23957 O  OG    . SER E 5  49   ? 146.111 140.125 219.856 1.00 96.79  ? 49   SER E OG    1 
ATOM   23958 N  N     . GLU E 5  50   ? 148.652 138.384 222.426 1.00 98.82  ? 50   GLU E N     1 
ATOM   23959 C  CA    . GLU E 5  50   ? 148.315 137.773 223.711 1.00 100.40 ? 50   GLU E CA    1 
ATOM   23960 C  C     . GLU E 5  50   ? 147.724 136.379 223.530 1.00 96.88  ? 50   GLU E C     1 
ATOM   23961 O  O     . GLU E 5  50   ? 146.968 135.900 224.381 1.00 97.01  ? 50   GLU E O     1 
ATOM   23962 C  CB    . GLU E 5  50   ? 147.358 138.659 224.518 1.00 103.48 ? 50   GLU E CB    1 
ATOM   23963 C  CG    . GLU E 5  50   ? 147.946 140.001 224.938 1.00 102.53 ? 50   GLU E CG    1 
ATOM   23964 C  CD    . GLU E 5  50   ? 149.094 139.860 225.920 1.00 104.31 ? 50   GLU E CD    1 
ATOM   23965 O  OE1   . GLU E 5  50   ? 149.022 138.976 226.799 1.00 103.97 ? 50   GLU E OE1   1 
ATOM   23966 O  OE2   . GLU E 5  50   ? 150.068 140.633 225.812 1.00 102.73 ? 50   GLU E OE2   1 
ATOM   23967 N  N     . GLY E 5  51   ? 148.061 135.716 222.424 1.00 87.38  ? 51   GLY E N     1 
ATOM   23968 C  CA    . GLY E 5  51   ? 147.517 134.423 222.094 1.00 90.87  ? 51   GLY E CA    1 
ATOM   23969 C  C     . GLY E 5  51   ? 148.575 133.339 222.014 1.00 85.36  ? 51   GLY E C     1 
ATOM   23970 O  O     . GLY E 5  51   ? 149.731 133.520 222.401 1.00 84.15  ? 51   GLY E O     1 
ATOM   23971 N  N     . ARG E 5  52   ? 148.146 132.179 221.495 1.00 98.13  ? 52   ARG E N     1 
ATOM   23972 C  CA    . ARG E 5  52   ? 149.041 131.023 221.443 1.00 106.06 ? 52   ARG E CA    1 
ATOM   23973 C  C     . ARG E 5  52   ? 150.283 131.281 220.597 1.00 107.15 ? 52   ARG E C     1 
ATOM   23974 O  O     . ARG E 5  52   ? 151.402 131.039 221.084 1.00 106.56 ? 52   ARG E O     1 
ATOM   23975 C  CB    . ARG E 5  52   ? 148.269 129.785 220.978 1.00 105.26 ? 52   ARG E CB    1 
ATOM   23976 C  CG    . ARG E 5  52   ? 147.215 129.308 221.963 1.00 102.01 ? 52   ARG E CG    1 
ATOM   23977 C  CD    . ARG E 5  52   ? 145.877 129.071 221.283 1.00 102.45 ? 52   ARG E CD    1 
ATOM   23978 N  NE    . ARG E 5  52   ? 145.242 130.315 220.867 1.00 106.44 ? 52   ARG E NE    1 
ATOM   23979 C  CZ    . ARG E 5  52   ? 144.572 131.121 221.679 1.00 105.21 ? 52   ARG E CZ    1 
ATOM   23980 N  NH1   . ARG E 5  52   ? 144.432 130.846 222.966 1.00 102.67 ? 52   ARG E NH1   1 
ATOM   23981 N  NH2   . ARG E 5  52   ? 144.024 132.228 221.188 1.00 104.62 ? 52   ARG E NH2   1 
ATOM   23982 N  N     . PRO E 5  53   ? 150.184 131.761 219.354 1.00 92.36  ? 53   PRO E N     1 
ATOM   23983 C  CA    . PRO E 5  53   ? 151.414 132.011 218.587 1.00 85.20  ? 53   PRO E CA    1 
ATOM   23984 C  C     . PRO E 5  53   ? 152.060 133.318 219.022 1.00 89.49  ? 53   PRO E C     1 
ATOM   23985 O  O     . PRO E 5  53   ? 151.586 134.404 218.686 1.00 94.83  ? 53   PRO E O     1 
ATOM   23986 C  CB    . PRO E 5  53   ? 150.924 132.067 217.137 1.00 84.54  ? 53   PRO E CB    1 
ATOM   23987 C  CG    . PRO E 5  53   ? 149.528 132.539 217.234 1.00 86.33  ? 53   PRO E CG    1 
ATOM   23988 C  CD    . PRO E 5  53   ? 148.980 132.098 218.568 1.00 84.67  ? 53   PRO E CD    1 
ATOM   23989 N  N     . ARG E 5  54   ? 153.153 133.207 219.772 1.00 87.73  ? 54   ARG E N     1 
ATOM   23990 C  CA    . ARG E 5  54   ? 153.884 134.365 220.264 1.00 90.00  ? 54   ARG E CA    1 
ATOM   23991 C  C     . ARG E 5  54   ? 155.040 134.746 219.353 1.00 90.72  ? 54   ARG E C     1 
ATOM   23992 O  O     . ARG E 5  54   ? 155.943 135.470 219.785 1.00 92.20  ? 54   ARG E O     1 
ATOM   23993 C  CB    . ARG E 5  54   ? 154.400 134.102 221.680 1.00 87.00  ? 54   ARG E CB    1 
ATOM   23994 C  CG    . ARG E 5  54   ? 155.465 133.019 221.761 1.00 88.76  ? 54   ARG E CG    1 
ATOM   23995 C  CD    . ARG E 5  54   ? 155.856 132.732 223.201 1.00 86.29  ? 54   ARG E CD    1 
ATOM   23996 N  NE    . ARG E 5  54   ? 154.693 132.433 224.027 1.00 89.08  ? 54   ARG E NE    1 
ATOM   23997 C  CZ    . ARG E 5  54   ? 154.094 131.252 224.074 1.00 90.93  ? 54   ARG E CZ    1 
ATOM   23998 N  NH1   . ARG E 5  54   ? 154.533 130.225 223.364 1.00 91.37  ? 54   ARG E NH1   1 
ATOM   23999 N  NH2   . ARG E 5  54   ? 153.027 131.096 224.852 1.00 89.41  ? 54   ARG E NH2   1 
ATOM   24000 N  N     . ARG E 5  55   ? 155.031 134.266 218.110 1.00 79.12  ? 55   ARG E N     1 
ATOM   24001 C  CA    . ARG E 5  55   ? 156.089 134.355 217.105 1.00 77.30  ? 55   ARG E CA    1 
ATOM   24002 C  C     . ARG E 5  55   ? 157.237 133.424 217.471 1.00 74.33  ? 55   ARG E C     1 
ATOM   24003 O  O     . ARG E 5  55   ? 158.166 133.264 216.675 1.00 78.75  ? 55   ARG E O     1 
ATOM   24004 C  CB    . ARG E 5  55   ? 156.617 135.783 216.896 1.00 80.83  ? 55   ARG E CB    1 
ATOM   24005 C  CG    . ARG E 5  55   ? 156.144 136.411 215.601 1.00 79.86  ? 55   ARG E CG    1 
ATOM   24006 C  CD    . ARG E 5  55   ? 156.613 137.843 215.471 1.00 77.44  ? 55   ARG E CD    1 
ATOM   24007 N  NE    . ARG E 5  55   ? 156.739 138.233 214.073 1.00 76.84  ? 55   ARG E NE    1 
ATOM   24008 C  CZ    . ARG E 5  55   ? 155.755 138.750 213.353 1.00 78.41  ? 55   ARG E CZ    1 
ATOM   24009 N  NH1   . ARG E 5  55   ? 154.556 138.959 213.870 1.00 75.23  ? 55   ARG E NH1   1 
ATOM   24010 N  NH2   . ARG E 5  55   ? 155.979 139.065 212.081 1.00 79.10  ? 55   ARG E NH2   1 
ATOM   24011 N  N     . THR E 5  56   ? 157.201 132.806 218.645 1.00 70.67  ? 56   THR E N     1 
ATOM   24012 C  CA    . THR E 5  56   ? 158.053 131.683 218.989 1.00 70.07  ? 56   THR E CA    1 
ATOM   24013 C  C     . THR E 5  56   ? 157.196 130.425 218.978 1.00 73.30  ? 56   THR E C     1 
ATOM   24014 O  O     . THR E 5  56   ? 156.058 130.440 219.451 1.00 79.22  ? 56   THR E O     1 
ATOM   24015 C  CB    . THR E 5  56   ? 158.705 131.875 220.361 1.00 72.16  ? 56   THR E CB    1 
ATOM   24016 O  OG1   . THR E 5  56   ? 159.382 133.137 220.395 1.00 68.47  ? 56   THR E OG1   1 
ATOM   24017 C  CG2   . THR E 5  56   ? 159.709 130.769 220.637 1.00 73.68  ? 56   THR E CG2   1 
ATOM   24018 N  N     . ASP E 5  57   ? 157.779 129.337 218.476 1.00 72.71  ? 57   ASP E N     1 
ATOM   24019 C  CA    . ASP E 5  57   ? 157.196 128.096 217.968 1.00 76.62  ? 57   ASP E CA    1 
ATOM   24020 C  C     . ASP E 5  57   ? 156.746 128.240 216.517 1.00 78.50  ? 57   ASP E C     1 
ATOM   24021 O  O     . ASP E 5  57   ? 156.248 127.271 215.944 1.00 79.93  ? 57   ASP E O     1 
ATOM   24022 C  CB    . ASP E 5  57   ? 156.034 127.539 218.826 1.00 79.96  ? 57   ASP E CB    1 
ATOM   24023 C  CG    . ASP E 5  57   ? 154.664 128.179 218.527 1.00 81.48  ? 57   ASP E CG    1 
ATOM   24024 O  OD1   . ASP E 5  57   ? 154.544 129.131 217.727 1.00 82.61  ? 57   ASP E OD1   1 
ATOM   24025 O  OD2   . ASP E 5  57   ? 153.674 127.707 219.125 1.00 79.42  ? 57   ASP E OD2   1 
ATOM   24026 N  N     . LEU E 5  58   ? 156.893 129.414 215.904 1.00 74.26  ? 58   LEU E N     1 
ATOM   24027 C  CA    . LEU E 5  58   ? 156.762 129.539 214.461 1.00 75.44  ? 58   LEU E CA    1 
ATOM   24028 C  C     . LEU E 5  58   ? 158.049 129.187 213.731 1.00 75.34  ? 58   LEU E C     1 
ATOM   24029 O  O     . LEU E 5  58   ? 158.066 129.205 212.496 1.00 79.46  ? 58   LEU E O     1 
ATOM   24030 C  CB    . LEU E 5  58   ? 156.333 130.958 214.083 1.00 74.76  ? 58   LEU E CB    1 
ATOM   24031 C  CG    . LEU E 5  58   ? 154.861 131.309 214.288 1.00 77.22  ? 58   LEU E CG    1 
ATOM   24032 C  CD1   . LEU E 5  58   ? 154.643 132.800 214.130 1.00 75.58  ? 58   LEU E CD1   1 
ATOM   24033 C  CD2   . LEU E 5  58   ? 154.002 130.543 213.301 1.00 77.04  ? 58   LEU E CD2   1 
ATOM   24034 N  N     . THR E 5  59   ? 159.116 128.874 214.463 1.00 64.41  ? 59   THR E N     1 
ATOM   24035 C  CA    . THR E 5  59   ? 160.384 128.529 213.840 1.00 67.26  ? 59   THR E CA    1 
ATOM   24036 C  C     . THR E 5  59   ? 160.238 127.274 212.988 1.00 66.58  ? 59   THR E C     1 
ATOM   24037 O  O     . THR E 5  59   ? 159.491 126.351 213.322 1.00 59.85  ? 59   THR E O     1 
ATOM   24038 C  CB    . THR E 5  59   ? 161.457 128.310 214.905 1.00 67.83  ? 59   THR E CB    1 
ATOM   24039 O  OG1   . THR E 5  59   ? 161.085 127.206 215.737 1.00 72.31  ? 59   THR E OG1   1 
ATOM   24040 C  CG2   . THR E 5  59   ? 161.615 129.554 215.762 1.00 67.45  ? 59   THR E CG2   1 
ATOM   24041 N  N     . VAL E 5  60   ? 160.961 127.250 211.873 1.00 66.73  ? 60   VAL E N     1 
ATOM   24042 C  CA    . VAL E 5  60   ? 160.897 126.161 210.908 1.00 64.71  ? 60   VAL E CA    1 
ATOM   24043 C  C     . VAL E 5  60   ? 162.233 125.435 210.912 1.00 65.45  ? 60   VAL E C     1 
ATOM   24044 O  O     . VAL E 5  60   ? 163.279 126.051 210.679 1.00 75.66  ? 60   VAL E O     1 
ATOM   24045 C  CB    . VAL E 5  60   ? 160.564 126.675 209.496 1.00 66.64  ? 60   VAL E CB    1 
ATOM   24046 C  CG1   . VAL E 5  60   ? 160.504 125.519 208.514 1.00 68.86  ? 60   VAL E CG1   1 
ATOM   24047 C  CG2   . VAL E 5  60   ? 159.259 127.447 209.505 1.00 69.48  ? 60   VAL E CG2   1 
ATOM   24048 N  N     . LEU E 5  61   ? 162.196 124.132 211.175 1.00 58.78  ? 61   LEU E N     1 
ATOM   24049 C  CA    . LEU E 5  61   ? 163.366 123.266 211.114 1.00 55.80  ? 61   LEU E CA    1 
ATOM   24050 C  C     . LEU E 5  61   ? 163.277 122.373 209.889 1.00 61.80  ? 61   LEU E C     1 
ATOM   24051 O  O     . LEU E 5  61   ? 162.379 121.530 209.793 1.00 70.15  ? 61   LEU E O     1 
ATOM   24052 C  CB    . LEU E 5  61   ? 163.493 122.417 212.379 1.00 67.99  ? 61   LEU E CB    1 
ATOM   24053 C  CG    . LEU E 5  61   ? 164.875 121.842 212.693 1.00 71.34  ? 61   LEU E CG    1 
ATOM   24054 C  CD1   . LEU E 5  61   ? 165.969 122.854 212.463 1.00 68.30  ? 61   LEU E CD1   1 
ATOM   24055 C  CD2   . LEU E 5  61   ? 164.905 121.356 214.132 1.00 68.15  ? 61   LEU E CD2   1 
ATOM   24056 N  N     . VAL E 5  62   ? 164.215 122.553 208.962 1.00 64.25  ? 62   VAL E N     1 
ATOM   24057 C  CA    . VAL E 5  62   ? 164.235 121.807 207.712 1.00 67.26  ? 62   VAL E CA    1 
ATOM   24058 C  C     . VAL E 5  62   ? 165.642 121.289 207.461 1.00 68.50  ? 62   VAL E C     1 
ATOM   24059 O  O     . VAL E 5  62   ? 166.625 121.824 207.980 1.00 76.44  ? 62   VAL E O     1 
ATOM   24060 C  CB    . VAL E 5  62   ? 163.759 122.671 206.528 1.00 68.63  ? 62   VAL E CB    1 
ATOM   24061 C  CG1   . VAL E 5  62   ? 162.257 122.858 206.583 1.00 69.61  ? 62   VAL E CG1   1 
ATOM   24062 C  CG2   . VAL E 5  62   ? 164.459 124.014 206.553 1.00 71.46  ? 62   VAL E CG2   1 
ATOM   24063 N  N     . ALA E 5  63   ? 165.731 120.243 206.648 1.00 65.86  ? 63   ALA E N     1 
ATOM   24064 C  CA    . ALA E 5  63   ? 166.995 119.629 206.282 1.00 66.41  ? 63   ALA E CA    1 
ATOM   24065 C  C     . ALA E 5  63   ? 167.108 119.543 204.767 1.00 66.96  ? 63   ALA E C     1 
ATOM   24066 O  O     . ALA E 5  63   ? 166.103 119.475 204.056 1.00 73.46  ? 63   ALA E O     1 
ATOM   24067 C  CB    . ALA E 5  63   ? 167.129 118.233 206.894 1.00 67.56  ? 63   ALA E CB    1 
ATOM   24068 N  N     . HIS E 5  64   ? 168.343 119.550 204.279 1.00 59.69  ? 64   HIS E N     1 
ATOM   24069 C  CA    . HIS E 5  64   ? 168.583 119.508 202.847 1.00 60.56  ? 64   HIS E CA    1 
ATOM   24070 C  C     . HIS E 5  64   ? 168.274 118.125 202.290 1.00 61.98  ? 64   HIS E C     1 
ATOM   24071 O  O     . HIS E 5  64   ? 168.398 117.111 202.981 1.00 66.95  ? 64   HIS E O     1 
ATOM   24072 C  CB    . HIS E 5  64   ? 170.029 119.887 202.536 1.00 63.72  ? 64   HIS E CB    1 
ATOM   24073 C  CG    . HIS E 5  64   ? 170.230 120.413 201.151 1.00 65.30  ? 64   HIS E CG    1 
ATOM   24074 N  ND1   . HIS E 5  64   ? 170.262 119.598 200.041 1.00 67.48  ? 64   HIS E ND1   1 
ATOM   24075 C  CD2   . HIS E 5  64   ? 170.411 121.675 200.695 1.00 63.99  ? 64   HIS E CD2   1 
ATOM   24076 C  CE1   . HIS E 5  64   ? 170.453 120.335 198.961 1.00 63.85  ? 64   HIS E CE1   1 
ATOM   24077 N  NE2   . HIS E 5  64   ? 170.546 121.599 199.331 1.00 61.77  ? 64   HIS E NE2   1 
ATOM   24078 N  N     . ASN E 5  65   ? 167.857 118.094 201.023 1.00 64.54  ? 65   ASN E N     1 
ATOM   24079 C  CA    . ASN E 5  65   ? 167.555 116.821 200.377 1.00 65.88  ? 65   ASN E CA    1 
ATOM   24080 C  C     . ASN E 5  65   ? 168.808 115.975 200.197 1.00 71.24  ? 65   ASN E C     1 
ATOM   24081 O  O     . ASN E 5  65   ? 168.763 114.750 200.359 1.00 74.77  ? 65   ASN E O     1 
ATOM   24082 C  CB    . ASN E 5  65   ? 166.876 117.061 199.031 1.00 67.61  ? 65   ASN E CB    1 
ATOM   24083 C  CG    . ASN E 5  65   ? 165.431 117.480 199.177 1.00 68.85  ? 65   ASN E CG    1 
ATOM   24084 O  OD1   . ASN E 5  65   ? 164.787 117.183 200.182 1.00 66.73  ? 65   ASN E OD1   1 
ATOM   24085 N  ND2   . ASN E 5  65   ? 164.908 118.169 198.169 1.00 68.60  ? 65   ASN E ND2   1 
ATOM   24086 N  N     . ASP E 5  66   ? 169.933 116.605 199.851 1.00 79.17  ? 66   ASP E N     1 
ATOM   24087 C  CA    . ASP E 5  66   ? 171.159 115.853 199.607 1.00 79.21  ? 66   ASP E CA    1 
ATOM   24088 C  C     . ASP E 5  66   ? 171.646 115.163 200.874 1.00 83.41  ? 66   ASP E C     1 
ATOM   24089 O  O     . ASP E 5  66   ? 171.920 113.957 200.870 1.00 84.71  ? 66   ASP E O     1 
ATOM   24090 C  CB    . ASP E 5  66   ? 172.237 116.780 199.046 1.00 81.28  ? 66   ASP E CB    1 
ATOM   24091 C  CG    . ASP E 5  66   ? 171.840 117.395 197.722 1.00 86.92  ? 66   ASP E CG    1 
ATOM   24092 O  OD1   . ASP E 5  66   ? 170.763 117.037 197.201 1.00 84.07  ? 66   ASP E OD1   1 
ATOM   24093 O  OD2   . ASP E 5  66   ? 172.601 118.237 197.201 1.00 88.89  ? 66   ASP E OD2   1 
ATOM   24094 N  N     . ASP E 5  67   ? 171.761 115.908 201.970 1.00 83.12  ? 67   ASP E N     1 
ATOM   24095 C  CA    . ASP E 5  67   ? 172.122 115.320 203.247 1.00 79.76  ? 67   ASP E CA    1 
ATOM   24096 C  C     . ASP E 5  67   ? 171.313 115.956 204.368 1.00 78.79  ? 67   ASP E C     1 
ATOM   24097 O  O     . ASP E 5  67   ? 171.018 117.155 204.324 1.00 86.12  ? 67   ASP E O     1 
ATOM   24098 C  CB    . ASP E 5  67   ? 173.625 115.476 203.528 1.00 80.84  ? 67   ASP E CB    1 
ATOM   24099 C  CG    . ASP E 5  67   ? 174.088 116.919 203.474 1.00 86.22  ? 67   ASP E CG    1 
ATOM   24100 O  OD1   . ASP E 5  67   ? 173.309 117.788 203.030 1.00 86.62  ? 67   ASP E OD1   1 
ATOM   24101 O  OD2   . ASP E 5  67   ? 175.237 117.187 203.881 1.00 86.12  ? 67   ASP E OD2   1 
ATOM   24102 N  N     . PRO E 5  68   ? 170.931 115.178 205.382 1.00 76.23  ? 68   PRO E N     1 
ATOM   24103 C  CA    . PRO E 5  68   ? 170.179 115.759 206.501 1.00 80.27  ? 68   PRO E CA    1 
ATOM   24104 C  C     . PRO E 5  68   ? 171.063 116.340 207.586 1.00 81.53  ? 68   PRO E C     1 
ATOM   24105 O  O     . PRO E 5  68   ? 170.537 116.828 208.593 1.00 80.61  ? 68   PRO E O     1 
ATOM   24106 C  CB    . PRO E 5  68   ? 169.367 114.570 207.023 1.00 80.11  ? 68   PRO E CB    1 
ATOM   24107 C  CG    . PRO E 5  68   ? 170.248 113.396 206.742 1.00 80.26  ? 68   PRO E CG    1 
ATOM   24108 C  CD    . PRO E 5  68   ? 170.997 113.709 205.465 1.00 79.04  ? 68   PRO E CD    1 
ATOM   24109 N  N     . THR E 5  69   ? 172.385 116.301 207.421 1.00 85.47  ? 69   THR E N     1 
ATOM   24110 C  CA    . THR E 5  69   ? 173.273 116.778 208.475 1.00 85.79  ? 69   THR E CA    1 
ATOM   24111 C  C     . THR E 5  69   ? 173.281 118.301 208.560 1.00 87.26  ? 69   THR E C     1 
ATOM   24112 O  O     . THR E 5  69   ? 173.234 118.864 209.659 1.00 88.67  ? 69   THR E O     1 
ATOM   24113 C  CB    . THR E 5  69   ? 174.687 116.247 208.247 1.00 87.50  ? 69   THR E CB    1 
ATOM   24114 O  OG1   . THR E 5  69   ? 175.112 116.573 206.918 1.00 91.24  ? 69   THR E OG1   1 
ATOM   24115 C  CG2   . THR E 5  69   ? 174.722 114.737 208.427 1.00 84.76  ? 69   THR E CG2   1 
ATOM   24116 N  N     . ASP E 5  70   ? 173.343 118.983 207.414 1.00 86.50  ? 70   ASP E N     1 
ATOM   24117 C  CA    . ASP E 5  70   ? 173.491 120.437 207.417 1.00 89.45  ? 70   ASP E CA    1 
ATOM   24118 C  C     . ASP E 5  70   ? 172.266 121.126 208.011 1.00 87.29  ? 70   ASP E C     1 
ATOM   24119 O  O     . ASP E 5  70   ? 172.391 122.069 208.802 1.00 84.88  ? 70   ASP E O     1 
ATOM   24120 C  CB    . ASP E 5  70   ? 173.765 120.934 205.996 1.00 87.70  ? 70   ASP E CB    1 
ATOM   24121 C  CG    . ASP E 5  70   ? 172.655 120.577 205.029 1.00 86.26  ? 70   ASP E CG    1 
ATOM   24122 O  OD1   . ASP E 5  70   ? 171.767 119.786 205.407 1.00 84.30  ? 70   ASP E OD1   1 
ATOM   24123 O  OD2   . ASP E 5  70   ? 172.665 121.095 203.893 1.00 86.81  ? 70   ASP E OD2   1 
ATOM   24124 N  N     . GLN E 5  71   ? 171.078 120.667 207.636 1.00 78.97  ? 71   GLN E N     1 
ATOM   24125 C  CA    . GLN E 5  71   ? 169.772 121.174 208.096 1.00 78.64  ? 71   GLN E CA    1 
ATOM   24126 C  C     . GLN E 5  71   ? 169.646 122.652 207.714 1.00 81.41  ? 71   GLN E C     1 
ATOM   24127 O  O     . GLN E 5  71   ? 170.459 123.167 206.931 1.00 84.40  ? 71   GLN E O     1 
ATOM   24128 C  CB    . GLN E 5  71   ? 169.608 120.889 209.569 1.00 79.96  ? 71   GLN E CB    1 
ATOM   24129 C  CG    . GLN E 5  71   ? 169.240 119.454 209.882 1.00 82.05  ? 71   GLN E CG    1 
ATOM   24130 C  CD    . GLN E 5  71   ? 169.085 119.217 211.365 1.00 83.19  ? 71   GLN E CD    1 
ATOM   24131 O  OE1   . GLN E 5  71   ? 169.676 119.923 212.180 1.00 84.30  ? 71   GLN E OE1   1 
ATOM   24132 N  NE2   . GLN E 5  71   ? 168.281 118.224 211.728 1.00 83.77  ? 71   GLN E NE2   1 
ATOM   24133 N  N     . MET E 5  72   ? 168.645 123.345 208.244 1.00 81.07  ? 72   MET E N     1 
ATOM   24134 C  CA    . MET E 5  72   ? 168.366 124.749 207.981 1.00 74.74  ? 72   MET E CA    1 
ATOM   24135 C  C     . MET E 5  72   ? 167.231 125.122 208.923 1.00 75.28  ? 72   MET E C     1 
ATOM   24136 O  O     . MET E 5  72   ? 166.329 124.319 209.182 1.00 84.02  ? 72   MET E O     1 
ATOM   24137 C  CB    . MET E 5  72   ? 167.979 125.003 206.526 1.00 75.60  ? 72   MET E CB    1 
ATOM   24138 C  CG    . MET E 5  72   ? 167.556 126.423 206.210 1.00 78.96  ? 72   MET E CG    1 
ATOM   24139 S  SD    . MET E 5  72   ? 168.959 127.482 205.823 1.00 94.81  ? 72   MET E SD    1 
ATOM   24140 C  CE    . MET E 5  72   ? 168.120 128.991 205.361 1.00 79.35  ? 72   MET E CE    1 
ATOM   24141 N  N     . PHE E 5  73   ? 167.276 126.345 209.432 1.00 68.00  ? 73   PHE E N     1 
ATOM   24142 C  CA    . PHE E 5  73   ? 166.433 126.669 210.569 1.00 74.68  ? 73   PHE E CA    1 
ATOM   24143 C  C     . PHE E 5  73   ? 166.082 128.150 210.513 1.00 70.04  ? 73   PHE E C     1 
ATOM   24144 O  O     . PHE E 5  73   ? 166.914 128.981 210.152 1.00 77.58  ? 73   PHE E O     1 
ATOM   24145 C  CB    . PHE E 5  73   ? 167.169 126.204 211.836 1.00 77.39  ? 73   PHE E CB    1 
ATOM   24146 C  CG    . PHE E 5  73   ? 166.411 126.368 213.102 1.00 78.06  ? 73   PHE E CG    1 
ATOM   24147 C  CD1   . PHE E 5  73   ? 165.070 126.066 213.163 1.00 79.70  ? 73   PHE E CD1   1 
ATOM   24148 C  CD2   . PHE E 5  73   ? 167.086 126.637 214.268 1.00 74.40  ? 73   PHE E CD2   1 
ATOM   24149 C  CE1   . PHE E 5  73   ? 164.383 126.166 214.340 1.00 79.35  ? 73   PHE E CE1   1 
ATOM   24150 C  CE2   . PHE E 5  73   ? 166.416 126.716 215.454 1.00 77.26  ? 73   PHE E CE2   1 
ATOM   24151 C  CZ    . PHE E 5  73   ? 165.053 126.486 215.492 1.00 78.70  ? 73   PHE E CZ    1 
ATOM   24152 N  N     . VAL E 5  74   ? 164.830 128.473 210.828 1.00 58.25  ? 74   VAL E N     1 
ATOM   24153 C  CA    . VAL E 5  74   ? 164.260 129.791 210.543 1.00 59.83  ? 74   VAL E CA    1 
ATOM   24154 C  C     . VAL E 5  74   ? 163.815 130.412 211.857 1.00 69.08  ? 74   VAL E C     1 
ATOM   24155 O  O     . VAL E 5  74   ? 163.313 129.709 212.741 1.00 72.85  ? 74   VAL E O     1 
ATOM   24156 C  CB    . VAL E 5  74   ? 163.093 129.725 209.550 1.00 65.76  ? 74   VAL E CB    1 
ATOM   24157 C  CG1   . VAL E 5  74   ? 162.497 131.120 209.333 1.00 65.21  ? 74   VAL E CG1   1 
ATOM   24158 C  CG2   . VAL E 5  74   ? 163.562 129.130 208.232 1.00 63.81  ? 74   VAL E CG2   1 
ATOM   24159 N  N     . PHE E 5  75   ? 164.025 131.717 211.998 1.00 65.93  ? 75   PHE E N     1 
ATOM   24160 C  CA    . PHE E 5  75   ? 163.795 132.414 213.252 1.00 65.47  ? 75   PHE E CA    1 
ATOM   24161 C  C     . PHE E 5  75   ? 162.759 133.506 213.081 1.00 70.24  ? 75   PHE E C     1 
ATOM   24162 O  O     . PHE E 5  75   ? 162.763 134.229 212.082 1.00 77.01  ? 75   PHE E O     1 
ATOM   24163 C  CB    . PHE E 5  75   ? 165.103 133.020 213.752 1.00 70.61  ? 75   PHE E CB    1 
ATOM   24164 C  CG    . PHE E 5  75   ? 165.969 132.038 214.461 1.00 71.17  ? 75   PHE E CG    1 
ATOM   24165 C  CD1   . PHE E 5  75   ? 165.440 130.832 214.866 1.00 66.40  ? 75   PHE E CD1   1 
ATOM   24166 C  CD2   . PHE E 5  75   ? 167.325 132.263 214.623 1.00 74.40  ? 75   PHE E CD2   1 
ATOM   24167 C  CE1   . PHE E 5  75   ? 166.211 129.922 215.494 1.00 63.10  ? 75   PHE E CE1   1 
ATOM   24168 C  CE2   . PHE E 5  75   ? 168.111 131.326 215.240 1.00 74.31  ? 75   PHE E CE2   1 
ATOM   24169 C  CZ    . PHE E 5  75   ? 167.551 130.159 215.674 1.00 67.74  ? 75   PHE E CZ    1 
ATOM   24170 N  N     . PHE E 5  76   ? 161.892 133.642 214.077 1.00 60.58  ? 76   PHE E N     1 
ATOM   24171 C  CA    . PHE E 5  76   ? 160.897 134.713 214.098 1.00 59.22  ? 76   PHE E CA    1 
ATOM   24172 C  C     . PHE E 5  76   ? 160.998 135.456 215.421 1.00 62.34  ? 76   PHE E C     1 
ATOM   24173 O  O     . PHE E 5  76   ? 160.168 135.238 216.321 1.00 66.11  ? 76   PHE E O     1 
ATOM   24174 C  CB    . PHE E 5  76   ? 159.488 134.159 213.903 1.00 60.60  ? 76   PHE E CB    1 
ATOM   24175 C  CG    . PHE E 5  76   ? 159.232 133.602 212.532 1.00 57.72  ? 76   PHE E CG    1 
ATOM   24176 C  CD1   . PHE E 5  76   ? 159.540 132.286 212.228 1.00 62.39  ? 76   PHE E CD1   1 
ATOM   24177 C  CD2   . PHE E 5  76   ? 158.693 134.399 211.541 1.00 61.40  ? 76   PHE E CD2   1 
ATOM   24178 C  CE1   . PHE E 5  76   ? 159.300 131.779 210.962 1.00 65.24  ? 76   PHE E CE1   1 
ATOM   24179 C  CE2   . PHE E 5  76   ? 158.456 133.898 210.279 1.00 63.72  ? 76   PHE E CE2   1 
ATOM   24180 C  CZ    . PHE E 5  76   ? 158.758 132.589 209.988 1.00 63.74  ? 76   PHE E CZ    1 
ATOM   24181 N  N     . PRO E 5  77   ? 161.996 136.319 215.601 1.00 59.07  ? 77   PRO E N     1 
ATOM   24182 C  CA    . PRO E 5  77   ? 162.114 137.055 216.861 1.00 64.62  ? 77   PRO E CA    1 
ATOM   24183 C  C     . PRO E 5  77   ? 160.860 137.851 217.164 1.00 70.90  ? 77   PRO E C     1 
ATOM   24184 O  O     . PRO E 5  77   ? 160.285 138.513 216.297 1.00 71.42  ? 77   PRO E O     1 
ATOM   24185 C  CB    . PRO E 5  77   ? 163.309 137.984 216.618 1.00 65.18  ? 77   PRO E CB    1 
ATOM   24186 C  CG    . PRO E 5  77   ? 164.099 137.300 215.570 1.00 63.36  ? 77   PRO E CG    1 
ATOM   24187 C  CD    . PRO E 5  77   ? 163.103 136.627 214.682 1.00 61.86  ? 77   PRO E CD    1 
ATOM   24188 N  N     . GLU E 5  78   ? 160.439 137.781 218.423 1.00 75.31  ? 78   GLU E N     1 
ATOM   24189 C  CA    . GLU E 5  78   ? 159.262 138.506 218.873 1.00 74.68  ? 78   GLU E CA    1 
ATOM   24190 C  C     . GLU E 5  78   ? 159.534 139.986 219.096 1.00 77.57  ? 78   GLU E C     1 
ATOM   24191 O  O     . GLU E 5  78   ? 158.584 140.772 219.144 1.00 80.89  ? 78   GLU E O     1 
ATOM   24192 C  CB    . GLU E 5  78   ? 158.718 137.887 220.163 1.00 75.41  ? 78   GLU E CB    1 
ATOM   24193 C  CG    . GLU E 5  78   ? 159.752 137.719 221.260 1.00 77.55  ? 78   GLU E CG    1 
ATOM   24194 C  CD    . GLU E 5  78   ? 160.457 136.385 221.190 1.00 82.69  ? 78   GLU E CD    1 
ATOM   24195 O  OE1   . GLU E 5  78   ? 159.999 135.509 220.427 1.00 83.03  ? 78   GLU E OE1   1 
ATOM   24196 O  OE2   . GLU E 5  78   ? 161.470 136.212 221.900 1.00 82.41  ? 78   GLU E OE2   1 
ATOM   24197 N  N     . GLU E 5  79   ? 160.787 140.376 219.237 1.00 76.99  ? 79   GLU E N     1 
ATOM   24198 C  CA    . GLU E 5  79   ? 161.173 141.758 219.444 1.00 74.55  ? 79   GLU E CA    1 
ATOM   24199 C  C     . GLU E 5  79   ? 161.060 142.551 218.148 1.00 74.84  ? 79   GLU E C     1 
ATOM   24200 O  O     . GLU E 5  79   ? 161.465 142.077 217.085 1.00 76.94  ? 79   GLU E O     1 
ATOM   24201 C  CB    . GLU E 5  79   ? 162.609 141.830 219.961 1.00 74.39  ? 79   GLU E CB    1 
ATOM   24202 C  CG    . GLU E 5  79   ? 162.812 141.069 221.253 1.00 80.78  ? 79   GLU E CG    1 
ATOM   24203 C  CD    . GLU E 5  79   ? 163.163 139.613 221.014 1.00 87.24  ? 79   GLU E CD    1 
ATOM   24204 O  OE1   . GLU E 5  79   ? 163.654 139.292 219.911 1.00 87.99  ? 79   GLU E OE1   1 
ATOM   24205 O  OE2   . GLU E 5  79   ? 162.917 138.785 221.914 1.00 86.84  ? 79   GLU E OE2   1 
ATOM   24206 N  N     . PRO E 5  80   ? 160.509 143.766 218.224 1.00 81.78  ? 80   PRO E N     1 
ATOM   24207 C  CA    . PRO E 5  80   ? 160.449 144.616 217.033 1.00 83.14  ? 80   PRO E CA    1 
ATOM   24208 C  C     . PRO E 5  80   ? 161.806 144.838 216.395 1.00 83.88  ? 80   PRO E C     1 
ATOM   24209 O  O     . PRO E 5  80   ? 161.905 145.001 215.175 1.00 89.75  ? 80   PRO E O     1 
ATOM   24210 C  CB    . PRO E 5  80   ? 159.913 145.918 217.642 1.00 83.65  ? 80   PRO E CB    1 
ATOM   24211 C  CG    . PRO E 5  80   ? 159.183 145.392 218.978 1.00 84.94  ? 80   PRO E CG    1 
ATOM   24212 C  CD    . PRO E 5  80   ? 159.145 143.927 218.756 1.00 85.60  ? 80   PRO E CD    1 
ATOM   24213 N  N     . LYS E 5  81   ? 162.854 144.849 217.206 1.00 78.51  ? 81   LYS E N     1 
ATOM   24214 C  CA    . LYS E 5  81   ? 164.217 144.974 216.733 1.00 76.87  ? 81   LYS E CA    1 
ATOM   24215 C  C     . LYS E 5  81   ? 165.077 143.956 217.456 1.00 80.82  ? 81   LYS E C     1 
ATOM   24216 O  O     . LYS E 5  81   ? 164.898 143.706 218.650 1.00 86.26  ? 81   LYS E O     1 
ATOM   24217 C  CB    . LYS E 5  81   ? 164.765 146.376 216.963 1.00 74.55  ? 81   LYS E CB    1 
ATOM   24218 C  CG    . LYS E 5  81   ? 164.211 147.403 216.009 1.00 78.00  ? 81   LYS E CG    1 
ATOM   24219 C  CD    . LYS E 5  81   ? 164.721 148.778 216.360 1.00 80.80  ? 81   LYS E CD    1 
ATOM   24220 C  CE    . LYS E 5  81   ? 166.222 148.851 216.150 1.00 81.58  ? 81   LYS E CE    1 
ATOM   24221 N  NZ    . LYS E 5  81   ? 166.715 150.248 216.239 1.00 81.60  ? 81   LYS E NZ    1 
ATOM   24222 N  N     . VAL E 5  82   ? 166.009 143.369 216.720 1.00 77.21  ? 82   VAL E N     1 
ATOM   24223 C  CA    . VAL E 5  82   ? 166.859 142.321 217.254 1.00 77.92  ? 82   VAL E CA    1 
ATOM   24224 C  C     . VAL E 5  82   ? 168.156 142.943 217.748 1.00 84.49  ? 82   VAL E C     1 
ATOM   24225 O  O     . VAL E 5  82   ? 168.826 143.698 217.041 1.00 85.83  ? 82   VAL E O     1 
ATOM   24226 C  CB    . VAL E 5  82   ? 167.141 141.222 216.213 1.00 83.22  ? 82   VAL E CB    1 
ATOM   24227 C  CG1   . VAL E 5  82   ? 167.841 140.051 216.869 1.00 83.78  ? 82   VAL E CG1   1 
ATOM   24228 C  CG2   . VAL E 5  82   ? 165.844 140.781 215.560 1.00 83.04  ? 82   VAL E CG2   1 
ATOM   24229 N  N     . GLY E 5  83   ? 168.500 142.618 218.995 1.00 88.10  ? 83   GLY E N     1 
ATOM   24230 C  CA    . GLY E 5  83   ? 169.713 143.115 219.609 1.00 85.15  ? 83   GLY E CA    1 
ATOM   24231 C  C     . GLY E 5  83   ? 170.750 142.017 219.737 1.00 84.90  ? 83   GLY E C     1 
ATOM   24232 O  O     . GLY E 5  83   ? 170.602 140.925 219.185 1.00 85.18  ? 83   GLY E O     1 
ATOM   24233 N  N     . ILE E 5  84   ? 171.807 142.333 220.485 1.00 79.75  ? 84   ILE E N     1 
ATOM   24234 C  CA    . ILE E 5  84   ? 172.899 141.382 220.666 1.00 78.32  ? 84   ILE E CA    1 
ATOM   24235 C  C     . ILE E 5  84   ? 172.422 140.152 221.423 1.00 76.69  ? 84   ILE E C     1 
ATOM   24236 O  O     . ILE E 5  84   ? 172.782 139.022 221.079 1.00 82.23  ? 84   ILE E O     1 
ATOM   24237 C  CB    . ILE E 5  84   ? 174.088 142.060 221.373 1.00 82.74  ? 84   ILE E CB    1 
ATOM   24238 C  CG1   . ILE E 5  84   ? 174.872 142.921 220.384 1.00 81.67  ? 84   ILE E CG1   1 
ATOM   24239 C  CG2   . ILE E 5  84   ? 174.998 141.023 222.011 1.00 82.49  ? 84   ILE E CG2   1 
ATOM   24240 C  CD1   . ILE E 5  84   ? 175.138 142.232 219.064 1.00 79.77  ? 84   ILE E CD1   1 
ATOM   24241 N  N     . LYS E 5  85   ? 171.609 140.346 222.464 1.00 81.26  ? 85   LYS E N     1 
ATOM   24242 C  CA    . LYS E 5  85   ? 171.216 139.221 223.309 1.00 85.04  ? 85   LYS E CA    1 
ATOM   24243 C  C     . LYS E 5  85   ? 170.397 138.194 222.537 1.00 85.12  ? 85   LYS E C     1 
ATOM   24244 O  O     . LYS E 5  85   ? 170.602 136.984 222.690 1.00 88.65  ? 85   LYS E O     1 
ATOM   24245 C  CB    . LYS E 5  85   ? 170.435 139.723 224.524 1.00 81.52  ? 85   LYS E CB    1 
ATOM   24246 C  CG    . LYS E 5  85   ? 171.311 140.262 225.642 1.00 80.19  ? 85   LYS E CG    1 
ATOM   24247 C  CD    . LYS E 5  85   ? 172.264 139.194 226.155 1.00 84.87  ? 85   LYS E CD    1 
ATOM   24248 C  CE    . LYS E 5  85   ? 171.509 138.013 226.746 1.00 84.45  ? 85   LYS E CE    1 
ATOM   24249 N  NZ    . LYS E 5  85   ? 172.421 136.890 227.098 1.00 86.52  ? 85   LYS E NZ    1 
ATOM   24250 N  N     . THR E 5  86   ? 169.456 138.655 221.711 1.00 83.62  ? 86   THR E N     1 
ATOM   24251 C  CA    . THR E 5  86   ? 168.619 137.726 220.961 1.00 86.82  ? 86   THR E CA    1 
ATOM   24252 C  C     . THR E 5  86   ? 169.451 136.917 219.974 1.00 88.49  ? 86   THR E C     1 
ATOM   24253 O  O     . THR E 5  86   ? 169.308 135.692 219.880 1.00 89.69  ? 86   THR E O     1 
ATOM   24254 C  CB    . THR E 5  86   ? 167.512 138.488 220.234 1.00 88.39  ? 86   THR E CB    1 
ATOM   24255 O  OG1   . THR E 5  86   ? 166.901 139.418 221.135 1.00 88.43  ? 86   THR E OG1   1 
ATOM   24256 C  CG2   . THR E 5  86   ? 166.455 137.526 219.731 1.00 85.96  ? 86   THR E CG2   1 
ATOM   24257 N  N     . ILE E 5  87   ? 170.344 137.585 219.243 1.00 86.99  ? 87   ILE E N     1 
ATOM   24258 C  CA    . ILE E 5  87   ? 171.193 136.878 218.290 1.00 84.86  ? 87   ILE E CA    1 
ATOM   24259 C  C     . ILE E 5  87   ? 172.130 135.926 219.018 1.00 86.38  ? 87   ILE E C     1 
ATOM   24260 O  O     . ILE E 5  87   ? 172.418 134.827 218.535 1.00 90.94  ? 87   ILE E O     1 
ATOM   24261 C  CB    . ILE E 5  87   ? 171.960 137.885 217.412 1.00 85.70  ? 87   ILE E CB    1 
ATOM   24262 C  CG1   . ILE E 5  87   ? 171.117 138.267 216.198 1.00 86.20  ? 87   ILE E CG1   1 
ATOM   24263 C  CG2   . ILE E 5  87   ? 173.301 137.321 216.969 1.00 84.10  ? 87   ILE E CG2   1 
ATOM   24264 C  CD1   . ILE E 5  87   ? 171.594 139.507 215.501 1.00 87.25  ? 87   ILE E CD1   1 
ATOM   24265 N  N     . LYS E 5  88   ? 172.605 136.320 220.200 1.00 83.98  ? 88   LYS E N     1 
ATOM   24266 C  CA    . LYS E 5  88   ? 173.521 135.467 220.948 1.00 81.61  ? 88   LYS E CA    1 
ATOM   24267 C  C     . LYS E 5  88   ? 172.829 134.206 221.448 1.00 80.76  ? 88   LYS E C     1 
ATOM   24268 O  O     . LYS E 5  88   ? 173.388 133.109 221.351 1.00 85.51  ? 88   LYS E O     1 
ATOM   24269 C  CB    . LYS E 5  88   ? 174.134 136.242 222.112 1.00 81.84  ? 88   LYS E CB    1 
ATOM   24270 C  CG    . LYS E 5  88   ? 175.452 136.920 221.773 1.00 84.02  ? 88   LYS E CG    1 
ATOM   24271 C  CD    . LYS E 5  88   ? 176.443 135.933 221.172 1.00 84.95  ? 88   LYS E CD    1 
ATOM   24272 C  CE    . LYS E 5  88   ? 176.833 134.848 222.168 1.00 86.86  ? 88   LYS E CE    1 
ATOM   24273 N  NZ    . LYS E 5  88   ? 177.513 135.406 223.368 1.00 87.77  ? 88   LYS E NZ    1 
ATOM   24274 N  N     . VAL E 5  89   ? 171.614 134.333 221.983 1.00 74.50  ? 89   VAL E N     1 
ATOM   24275 C  CA    . VAL E 5  89   ? 170.901 133.142 222.439 1.00 80.55  ? 89   VAL E CA    1 
ATOM   24276 C  C     . VAL E 5  89   ? 170.499 132.278 221.248 1.00 74.10  ? 89   VAL E C     1 
ATOM   24277 O  O     . VAL E 5  89   ? 170.497 131.041 221.329 1.00 79.40  ? 89   VAL E O     1 
ATOM   24278 C  CB    . VAL E 5  89   ? 169.694 133.526 223.318 1.00 84.81  ? 89   VAL E CB    1 
ATOM   24279 C  CG1   . VAL E 5  89   ? 170.153 134.350 224.515 1.00 81.97  ? 89   VAL E CG1   1 
ATOM   24280 C  CG2   . VAL E 5  89   ? 168.647 134.278 222.524 1.00 81.43  ? 89   VAL E CG2   1 
ATOM   24281 N  N     . TYR E 5  90   ? 170.175 132.910 220.117 1.00 71.00  ? 90   TYR E N     1 
ATOM   24282 C  CA    . TYR E 5  90   ? 169.884 132.154 218.905 1.00 76.46  ? 90   TYR E CA    1 
ATOM   24283 C  C     . TYR E 5  90   ? 171.102 131.362 218.447 1.00 74.89  ? 90   TYR E C     1 
ATOM   24284 O  O     . TYR E 5  90   ? 170.990 130.189 218.075 1.00 78.70  ? 90   TYR E O     1 
ATOM   24285 C  CB    . TYR E 5  90   ? 169.421 133.111 217.810 1.00 80.44  ? 90   TYR E CB    1 
ATOM   24286 C  CG    . TYR E 5  90   ? 167.940 133.407 217.839 1.00 80.70  ? 90   TYR E CG    1 
ATOM   24287 C  CD1   . TYR E 5  90   ? 167.030 132.462 218.292 1.00 79.91  ? 90   TYR E CD1   1 
ATOM   24288 C  CD2   . TYR E 5  90   ? 167.454 134.639 217.428 1.00 78.20  ? 90   TYR E CD2   1 
ATOM   24289 C  CE1   . TYR E 5  90   ? 165.676 132.734 218.321 1.00 80.47  ? 90   TYR E CE1   1 
ATOM   24290 C  CE2   . TYR E 5  90   ? 166.104 134.919 217.454 1.00 79.56  ? 90   TYR E CE2   1 
ATOM   24291 C  CZ    . TYR E 5  90   ? 165.219 133.965 217.902 1.00 84.34  ? 90   TYR E CZ    1 
ATOM   24292 O  OH    . TYR E 5  90   ? 163.873 134.245 217.930 1.00 85.35  ? 90   TYR E OH    1 
ATOM   24293 N  N     . CYS E 5  91   ? 172.278 131.989 218.477 1.00 77.86  ? 91   CYS E N     1 
ATOM   24294 C  CA    . CYS E 5  91   ? 173.514 131.302 218.124 1.00 79.91  ? 91   CYS E CA    1 
ATOM   24295 C  C     . CYS E 5  91   ? 173.837 130.191 219.111 1.00 82.64  ? 91   CYS E C     1 
ATOM   24296 O  O     . CYS E 5  91   ? 174.385 129.156 218.720 1.00 82.61  ? 91   CYS E O     1 
ATOM   24297 C  CB    . CYS E 5  91   ? 174.664 132.305 218.059 1.00 81.63  ? 91   CYS E CB    1 
ATOM   24298 S  SG    . CYS E 5  91   ? 176.201 131.636 217.403 1.00 96.24  ? 91   CYS E SG    1 
ATOM   24299 N  N     . GLN E 5  92   ? 173.527 130.395 220.391 1.00 82.40  ? 92   GLN E N     1 
ATOM   24300 C  CA    . GLN E 5  92   ? 173.706 129.332 221.372 1.00 79.51  ? 92   GLN E CA    1 
ATOM   24301 C  C     . GLN E 5  92   ? 172.825 128.135 221.044 1.00 81.16  ? 92   GLN E C     1 
ATOM   24302 O  O     . GLN E 5  92   ? 173.272 126.984 221.125 1.00 87.46  ? 92   GLN E O     1 
ATOM   24303 C  CB    . GLN E 5  92   ? 173.405 129.858 222.774 1.00 80.08  ? 92   GLN E CB    1 
ATOM   24304 C  CG    . GLN E 5  92   ? 173.326 128.777 223.833 1.00 83.99  ? 92   GLN E CG    1 
ATOM   24305 C  CD    . GLN E 5  92   ? 174.614 127.990 223.955 1.00 87.26  ? 92   GLN E CD    1 
ATOM   24306 O  OE1   . GLN E 5  92   ? 174.598 126.762 224.033 1.00 85.82  ? 92   GLN E OE1   1 
ATOM   24307 N  NE2   . GLN E 5  92   ? 175.739 128.694 223.973 1.00 86.21  ? 92   GLN E NE2   1 
ATOM   24308 N  N     . ARG E 5  93   ? 171.570 128.388 220.665 1.00 79.32  ? 93   ARG E N     1 
ATOM   24309 C  CA    . ARG E 5  93   ? 170.701 127.298 220.232 1.00 79.08  ? 93   ARG E CA    1 
ATOM   24310 C  C     . ARG E 5  93   ? 171.258 126.615 218.991 1.00 80.65  ? 93   ARG E C     1 
ATOM   24311 O  O     . ARG E 5  93   ? 171.207 125.386 218.870 1.00 87.34  ? 93   ARG E O     1 
ATOM   24312 C  CB    . ARG E 5  93   ? 169.290 127.812 219.957 1.00 78.23  ? 93   ARG E CB    1 
ATOM   24313 C  CG    . ARG E 5  93   ? 168.293 126.697 219.711 1.00 76.30  ? 93   ARG E CG    1 
ATOM   24314 C  CD    . ARG E 5  93   ? 166.875 127.214 219.602 1.00 80.14  ? 93   ARG E CD    1 
ATOM   24315 N  NE    . ARG E 5  93   ? 166.017 126.271 218.896 1.00 81.71  ? 93   ARG E NE    1 
ATOM   24316 C  CZ    . ARG E 5  93   ? 164.695 126.345 218.859 1.00 83.22  ? 93   ARG E CZ    1 
ATOM   24317 N  NH1   . ARG E 5  93   ? 164.040 127.323 219.462 1.00 85.40  ? 93   ARG E NH1   1 
ATOM   24318 N  NH2   . ARG E 5  93   ? 164.010 125.412 218.204 1.00 79.74  ? 93   ARG E NH2   1 
ATOM   24319 N  N     . MET E 5  94   ? 171.783 127.404 218.053 1.00 80.42  ? 94   MET E N     1 
ATOM   24320 C  CA    . MET E 5  94   ? 172.381 126.844 216.846 1.00 82.02  ? 94   MET E CA    1 
ATOM   24321 C  C     . MET E 5  94   ? 173.525 125.903 217.193 1.00 81.59  ? 94   MET E C     1 
ATOM   24322 O  O     . MET E 5  94   ? 173.598 124.776 216.689 1.00 83.47  ? 94   MET E O     1 
ATOM   24323 C  CB    . MET E 5  94   ? 172.883 127.973 215.950 1.00 84.67  ? 94   MET E CB    1 
ATOM   24324 C  CG    . MET E 5  94   ? 171.797 128.822 215.338 1.00 86.23  ? 94   MET E CG    1 
ATOM   24325 S  SD    . MET E 5  94   ? 172.255 129.354 213.688 1.00 89.68  ? 94   MET E SD    1 
ATOM   24326 C  CE    . MET E 5  94   ? 172.512 127.773 212.900 1.00 84.39  ? 94   MET E CE    1 
ATOM   24327 N  N     . GLN E 5  95   ? 174.432 126.356 218.058 1.00 81.81  ? 95   GLN E N     1 
ATOM   24328 C  CA    . GLN E 5  95   ? 175.566 125.541 218.467 1.00 77.74  ? 95   GLN E CA    1 
ATOM   24329 C  C     . GLN E 5  95   ? 175.131 124.287 219.208 1.00 76.68  ? 95   GLN E C     1 
ATOM   24330 O  O     . GLN E 5  95   ? 175.698 123.215 218.972 1.00 77.61  ? 95   GLN E O     1 
ATOM   24331 C  CB    . GLN E 5  95   ? 176.513 126.358 219.346 1.00 78.15  ? 95   GLN E CB    1 
ATOM   24332 C  CG    . GLN E 5  95   ? 177.779 125.622 219.740 1.00 78.49  ? 95   GLN E CG    1 
ATOM   24333 C  CD    . GLN E 5  95   ? 178.303 124.735 218.628 1.00 84.96  ? 95   GLN E CD    1 
ATOM   24334 O  OE1   . GLN E 5  95   ? 178.663 125.215 217.552 1.00 87.85  ? 95   GLN E OE1   1 
ATOM   24335 N  NE2   . GLN E 5  95   ? 178.339 123.432 218.877 1.00 82.93  ? 95   GLN E NE2   1 
ATOM   24336 N  N     . GLU E 5  96   ? 174.140 124.396 220.094 1.00 83.48  ? 96   GLU E N     1 
ATOM   24337 C  CA    . GLU E 5  96   ? 173.645 123.214 220.790 1.00 84.51  ? 96   GLU E CA    1 
ATOM   24338 C  C     . GLU E 5  96   ? 173.043 122.214 219.810 1.00 82.13  ? 96   GLU E C     1 
ATOM   24339 O  O     . GLU E 5  96   ? 173.238 121.002 219.952 1.00 82.58  ? 96   GLU E O     1 
ATOM   24340 C  CB    . GLU E 5  96   ? 172.626 123.623 221.854 1.00 84.41  ? 96   GLU E CB    1 
ATOM   24341 C  CG    . GLU E 5  96   ? 171.826 122.473 222.451 1.00 87.45  ? 96   GLU E CG    1 
ATOM   24342 C  CD    . GLU E 5  96   ? 170.541 122.192 221.697 1.00 90.38  ? 96   GLU E CD    1 
ATOM   24343 O  OE1   . GLU E 5  96   ? 170.023 123.117 221.038 1.00 90.50  ? 96   GLU E OE1   1 
ATOM   24344 O  OE2   . GLU E 5  96   ? 170.051 121.045 221.761 1.00 89.38  ? 96   GLU E OE2   1 
ATOM   24345 N  N     . GLU E 5  97   ? 172.317 122.702 218.808 1.00 80.24  ? 97   GLU E N     1 
ATOM   24346 C  CA    . GLU E 5  97   ? 171.680 121.843 217.822 1.00 83.00  ? 97   GLU E CA    1 
ATOM   24347 C  C     . GLU E 5  97   ? 172.596 121.485 216.659 1.00 84.38  ? 97   GLU E C     1 
ATOM   24348 O  O     . GLU E 5  97   ? 172.167 120.752 215.761 1.00 88.39  ? 97   GLU E O     1 
ATOM   24349 C  CB    . GLU E 5  97   ? 170.410 122.510 217.287 1.00 86.05  ? 97   GLU E CB    1 
ATOM   24350 C  CG    . GLU E 5  97   ? 169.131 122.038 217.957 1.00 87.57  ? 97   GLU E CG    1 
ATOM   24351 C  CD    . GLU E 5  97   ? 168.681 120.681 217.456 1.00 89.00  ? 97   GLU E CD    1 
ATOM   24352 O  OE1   . GLU E 5  97   ? 169.076 120.298 216.335 1.00 89.99  ? 97   GLU E OE1   1 
ATOM   24353 O  OE2   . GLU E 5  97   ? 167.927 119.999 218.181 1.00 88.55  ? 97   GLU E OE2   1 
ATOM   24354 N  N     . ASN E 5  98   ? 173.827 121.998 216.641 1.00 75.76  ? 98   ASN E N     1 
ATOM   24355 C  CA    . ASN E 5  98   ? 174.877 121.686 215.673 1.00 75.80  ? 98   ASN E CA    1 
ATOM   24356 C  C     . ASN E 5  98   ? 174.549 122.262 214.291 1.00 78.36  ? 98   ASN E C     1 
ATOM   24357 O  O     . ASN E 5  98   ? 175.352 122.127 213.364 1.00 80.75  ? 98   ASN E O     1 
ATOM   24358 C  CB    . ASN E 5  98   ? 175.126 120.167 215.585 1.00 75.80  ? 98   ASN E CB    1 
ATOM   24359 C  CG    . ASN E 5  98   ? 176.288 119.789 214.676 1.00 80.91  ? 98   ASN E CG    1 
ATOM   24360 O  OD1   . ASN E 5  98   ? 177.130 120.618 214.331 1.00 79.40  ? 98   ASN E OD1   1 
ATOM   24361 N  ND2   . ASN E 5  98   ? 176.332 118.522 214.281 1.00 79.96  ? 98   ASN E ND2   1 
ATOM   24362 N  N     . ILE E 5  99   ? 173.405 122.925 214.128 1.00 70.69  ? 99   ILE E N     1 
ATOM   24363 C  CA    . ILE E 5  99   ? 173.049 123.505 212.838 1.00 63.02  ? 99   ILE E CA    1 
ATOM   24364 C  C     . ILE E 5  99   ? 173.986 124.664 212.527 1.00 67.18  ? 99   ILE E C     1 
ATOM   24365 O  O     . ILE E 5  99   ? 174.536 125.300 213.435 1.00 69.28  ? 99   ILE E O     1 
ATOM   24366 C  CB    . ILE E 5  99   ? 171.583 123.958 212.841 1.00 65.89  ? 99   ILE E CB    1 
ATOM   24367 C  CG1   . ILE E 5  99   ? 170.738 123.003 213.680 1.00 71.50  ? 99   ILE E CG1   1 
ATOM   24368 C  CG2   . ILE E 5  99   ? 171.042 124.021 211.423 1.00 70.35  ? 99   ILE E CG2   1 
ATOM   24369 C  CD1   . ILE E 5  99   ? 169.283 123.386 213.751 1.00 70.90  ? 99   ILE E CD1   1 
ATOM   24370 N  N     . THR E 5  100  ? 174.175 124.943 211.235 1.00 66.22  ? 100  THR E N     1 
ATOM   24371 C  CA    . THR E 5  100  ? 175.096 126.000 210.831 1.00 62.76  ? 100  THR E CA    1 
ATOM   24372 C  C     . THR E 5  100  ? 174.380 127.141 210.116 1.00 68.45  ? 100  THR E C     1 
ATOM   24373 O  O     . THR E 5  100  ? 174.795 128.300 210.225 1.00 70.80  ? 100  THR E O     1 
ATOM   24374 C  CB    . THR E 5  100  ? 176.192 125.431 209.930 1.00 66.35  ? 100  THR E CB    1 
ATOM   24375 O  OG1   . THR E 5  100  ? 175.710 125.356 208.582 1.00 70.38  ? 100  THR E OG1   1 
ATOM   24376 C  CG2   . THR E 5  100  ? 176.601 124.044 210.393 1.00 70.38  ? 100  THR E CG2   1 
ATOM   24377 N  N     . ARG E 5  101  ? 173.310 126.838 209.389 1.00 70.66  ? 101  ARG E N     1 
ATOM   24378 C  CA    . ARG E 5  101  ? 172.597 127.818 208.581 1.00 69.42  ? 101  ARG E CA    1 
ATOM   24379 C  C     . ARG E 5  101  ? 171.283 128.187 209.251 1.00 66.71  ? 101  ARG E C     1 
ATOM   24380 O  O     . ARG E 5  101  ? 170.530 127.305 209.676 1.00 70.39  ? 101  ARG E O     1 
ATOM   24381 C  CB    . ARG E 5  101  ? 172.322 127.274 207.179 1.00 68.40  ? 101  ARG E CB    1 
ATOM   24382 C  CG    . ARG E 5  101  ? 173.198 127.867 206.101 1.00 66.88  ? 101  ARG E CG    1 
ATOM   24383 C  CD    . ARG E 5  101  ? 172.795 127.370 204.729 1.00 69.34  ? 101  ARG E CD    1 
ATOM   24384 N  NE    . ARG E 5  101  ? 173.477 128.102 203.670 1.00 71.91  ? 101  ARG E NE    1 
ATOM   24385 C  CZ    . ARG E 5  101  ? 173.030 129.231 203.136 1.00 71.83  ? 101  ARG E CZ    1 
ATOM   24386 N  NH1   . ARG E 5  101  ? 171.912 129.798 203.557 1.00 72.58  ? 101  ARG E NH1   1 
ATOM   24387 N  NH2   . ARG E 5  101  ? 173.726 129.808 202.161 1.00 67.97  ? 101  ARG E NH2   1 
ATOM   24388 N  N     . ALA E 5  102  ? 171.002 129.486 209.334 1.00 50.65  ? 102  ALA E N     1 
ATOM   24389 C  CA    . ALA E 5  102  ? 169.739 129.942 209.892 1.00 49.87  ? 102  ALA E CA    1 
ATOM   24390 C  C     . ALA E 5  102  ? 169.357 131.286 209.292 1.00 55.09  ? 102  ALA E C     1 
ATOM   24391 O  O     . ALA E 5  102  ? 170.203 132.045 208.813 1.00 68.64  ? 102  ALA E O     1 
ATOM   24392 C  CB    . ALA E 5  102  ? 169.796 130.040 211.416 1.00 60.11  ? 102  ALA E CB    1 
ATOM   24393 N  N     . LEU E 5  103  ? 168.058 131.571 209.338 1.00 57.46  ? 103  LEU E N     1 
ATOM   24394 C  CA    . LEU E 5  103  ? 167.497 132.832 208.883 1.00 56.81  ? 103  LEU E CA    1 
ATOM   24395 C  C     . LEU E 5  103  ? 166.959 133.600 210.077 1.00 63.79  ? 103  LEU E C     1 
ATOM   24396 O  O     . LEU E 5  103  ? 166.693 133.033 211.137 1.00 72.35  ? 103  LEU E O     1 
ATOM   24397 C  CB    . LEU E 5  103  ? 166.364 132.624 207.875 1.00 57.14  ? 103  LEU E CB    1 
ATOM   24398 C  CG    . LEU E 5  103  ? 166.713 132.019 206.522 1.00 61.64  ? 103  LEU E CG    1 
ATOM   24399 C  CD1   . LEU E 5  103  ? 165.460 131.842 205.694 1.00 62.36  ? 103  LEU E CD1   1 
ATOM   24400 C  CD2   . LEU E 5  103  ? 167.700 132.895 205.801 1.00 58.72  ? 103  LEU E CD2   1 
ATOM   24401 N  N     . ILE E 5  104  ? 166.799 134.905 209.892 1.00 65.27  ? 104  ILE E N     1 
ATOM   24402 C  CA    . ILE E 5  104  ? 166.201 135.775 210.896 1.00 58.60  ? 104  ILE E CA    1 
ATOM   24403 C  C     . ILE E 5  104  ? 165.130 136.609 210.212 1.00 64.90  ? 104  ILE E C     1 
ATOM   24404 O  O     . ILE E 5  104  ? 165.408 137.282 209.214 1.00 77.45  ? 104  ILE E O     1 
ATOM   24405 C  CB    . ILE E 5  104  ? 167.249 136.686 211.562 1.00 64.91  ? 104  ILE E CB    1 
ATOM   24406 C  CG1   . ILE E 5  104  ? 168.319 135.852 212.268 1.00 61.53  ? 104  ILE E CG1   1 
ATOM   24407 C  CG2   . ILE E 5  104  ? 166.581 137.636 212.537 1.00 68.36  ? 104  ILE E CG2   1 
ATOM   24408 C  CD1   . ILE E 5  104  ? 168.002 135.543 213.707 1.00 65.44  ? 104  ILE E CD1   1 
ATOM   24409 N  N     . VAL E 5  105  ? 163.910 136.562 210.734 1.00 51.48  ? 105  VAL E N     1 
ATOM   24410 C  CA    . VAL E 5  105  ? 162.805 137.354 210.210 1.00 53.84  ? 105  VAL E CA    1 
ATOM   24411 C  C     . VAL E 5  105  ? 162.585 138.514 211.168 1.00 57.56  ? 105  VAL E C     1 
ATOM   24412 O  O     . VAL E 5  105  ? 161.982 138.348 212.235 1.00 66.30  ? 105  VAL E O     1 
ATOM   24413 C  CB    . VAL E 5  105  ? 161.530 136.520 210.038 1.00 57.72  ? 105  VAL E CB    1 
ATOM   24414 C  CG1   . VAL E 5  105  ? 160.423 137.379 209.461 1.00 63.08  ? 105  VAL E CG1   1 
ATOM   24415 C  CG2   . VAL E 5  105  ? 161.801 135.328 209.143 1.00 57.07  ? 105  VAL E CG2   1 
ATOM   24416 N  N     . VAL E 5  106  ? 163.066 139.692 210.786 1.00 59.85  ? 106  VAL E N     1 
ATOM   24417 C  CA    . VAL E 5  106  ? 163.049 140.874 211.637 1.00 64.69  ? 106  VAL E CA    1 
ATOM   24418 C  C     . VAL E 5  106  ? 161.761 141.644 211.381 1.00 69.76  ? 106  VAL E C     1 
ATOM   24419 O  O     . VAL E 5  106  ? 161.275 141.695 210.244 1.00 75.07  ? 106  VAL E O     1 
ATOM   24420 C  CB    . VAL E 5  106  ? 164.282 141.755 211.379 1.00 70.69  ? 106  VAL E CB    1 
ATOM   24421 C  CG1   . VAL E 5  106  ? 164.288 142.949 212.304 1.00 73.26  ? 106  VAL E CG1   1 
ATOM   24422 C  CG2   . VAL E 5  106  ? 165.548 140.944 211.557 1.00 69.53  ? 106  VAL E CG2   1 
ATOM   24423 N  N     . GLN E 5  107  ? 161.203 142.235 212.440 1.00 77.94  ? 107  GLN E N     1 
ATOM   24424 C  CA    . GLN E 5  107  ? 159.967 142.998 212.300 1.00 72.28  ? 107  GLN E CA    1 
ATOM   24425 C  C     . GLN E 5  107  ? 160.197 144.286 211.521 1.00 74.87  ? 107  GLN E C     1 
ATOM   24426 O  O     . GLN E 5  107  ? 159.636 144.476 210.436 1.00 79.61  ? 107  GLN E O     1 
ATOM   24427 C  CB    . GLN E 5  107  ? 159.386 143.304 213.680 1.00 77.17  ? 107  GLN E CB    1 
ATOM   24428 C  CG    . GLN E 5  107  ? 159.189 142.079 214.546 1.00 81.86  ? 107  GLN E CG    1 
ATOM   24429 C  CD    . GLN E 5  107  ? 158.259 141.074 213.906 1.00 82.29  ? 107  GLN E CD    1 
ATOM   24430 O  OE1   . GLN E 5  107  ? 158.564 139.885 213.836 1.00 80.65  ? 107  GLN E OE1   1 
ATOM   24431 N  NE2   . GLN E 5  107  ? 157.115 141.549 213.430 1.00 82.30  ? 107  GLN E NE2   1 
ATOM   24432 N  N     . GLN E 5  108  ? 161.017 145.189 212.058 1.00 71.61  ? 108  GLN E N     1 
ATOM   24433 C  CA    . GLN E 5  108  ? 161.274 146.451 211.376 1.00 79.96  ? 108  GLN E CA    1 
ATOM   24434 C  C     . GLN E 5  108  ? 162.739 146.595 210.990 1.00 82.48  ? 108  GLN E C     1 
ATOM   24435 O  O     . GLN E 5  108  ? 163.055 146.885 209.832 1.00 87.10  ? 108  GLN E O     1 
ATOM   24436 C  CB    . GLN E 5  108  ? 160.849 147.639 212.242 1.00 79.53  ? 108  GLN E CB    1 
ATOM   24437 C  CG    . GLN E 5  108  ? 159.487 147.496 212.890 1.00 82.14  ? 108  GLN E CG    1 
ATOM   24438 C  CD    . GLN E 5  108  ? 159.356 148.341 214.139 1.00 86.32  ? 108  GLN E CD    1 
ATOM   24439 O  OE1   . GLN E 5  108  ? 159.689 147.902 215.238 1.00 88.02  ? 108  GLN E OE1   1 
ATOM   24440 N  NE2   . GLN E 5  108  ? 158.871 149.566 213.976 1.00 84.24  ? 108  GLN E NE2   1 
ATOM   24441 N  N     . GLY E 5  109  ? 163.641 146.405 211.947 1.00 82.45  ? 109  GLY E N     1 
ATOM   24442 C  CA    . GLY E 5  109  ? 165.049 146.596 211.668 1.00 86.56  ? 109  GLY E CA    1 
ATOM   24443 C  C     . GLY E 5  109  ? 165.903 146.006 212.765 1.00 89.53  ? 109  GLY E C     1 
ATOM   24444 O  O     . GLY E 5  109  ? 165.405 145.465 213.753 1.00 94.90  ? 109  GLY E O     1 
ATOM   24445 N  N     . MET E 5  110  ? 167.212 146.130 212.581 1.00 87.90  ? 110  MET E N     1 
ATOM   24446 C  CA    . MET E 5  110  ? 168.184 145.558 213.496 1.00 85.95  ? 110  MET E CA    1 
ATOM   24447 C  C     . MET E 5  110  ? 169.155 146.629 213.964 1.00 91.20  ? 110  MET E C     1 
ATOM   24448 O  O     . MET E 5  110  ? 169.475 147.561 213.220 1.00 91.55  ? 110  MET E O     1 
ATOM   24449 C  CB    . MET E 5  110  ? 168.956 144.418 212.834 1.00 86.92  ? 110  MET E CB    1 
ATOM   24450 C  CG    . MET E 5  110  ? 168.428 143.037 213.159 1.00 90.90  ? 110  MET E CG    1 
ATOM   24451 S  SD    . MET E 5  110  ? 169.184 141.774 212.122 1.00 102.67 ? 110  MET E SD    1 
ATOM   24452 C  CE    . MET E 5  110  ? 170.882 142.334 212.109 1.00 93.90  ? 110  MET E CE    1 
ATOM   24453 N  N     . THR E 5  111  ? 169.614 146.488 215.201 1.00 90.09  ? 111  THR E N     1 
ATOM   24454 C  CA    . THR E 5  111  ? 170.677 147.343 215.699 1.00 90.34  ? 111  THR E CA    1 
ATOM   24455 C  C     . THR E 5  111  ? 171.949 147.069 214.900 1.00 88.60  ? 111  THR E C     1 
ATOM   24456 O  O     . THR E 5  111  ? 172.128 145.961 214.386 1.00 91.31  ? 111  THR E O     1 
ATOM   24457 C  CB    . THR E 5  111  ? 170.909 147.071 217.187 1.00 89.58  ? 111  THR E CB    1 
ATOM   24458 O  OG1   . THR E 5  111  ? 171.033 145.660 217.400 1.00 88.63  ? 111  THR E OG1   1 
ATOM   24459 C  CG2   . THR E 5  111  ? 169.744 147.595 218.006 1.00 90.27  ? 111  THR E CG2   1 
ATOM   24460 N  N     . PRO E 5  112  ? 172.853 148.043 214.762 1.00 83.94  ? 112  PRO E N     1 
ATOM   24461 C  CA    . PRO E 5  112  ? 174.055 147.764 213.973 1.00 85.15  ? 112  PRO E CA    1 
ATOM   24462 C  C     . PRO E 5  112  ? 175.068 146.869 214.668 1.00 86.85  ? 112  PRO E C     1 
ATOM   24463 O  O     . PRO E 5  112  ? 175.891 146.242 213.989 1.00 91.59  ? 112  PRO E O     1 
ATOM   24464 C  CB    . PRO E 5  112  ? 174.568 149.177 213.681 1.00 86.46  ? 112  PRO E CB    1 
ATOM   24465 C  CG    . PRO E 5  112  ? 174.190 149.975 214.955 1.00 87.30  ? 112  PRO E CG    1 
ATOM   24466 C  CD    . PRO E 5  112  ? 173.206 149.089 215.748 1.00 86.97  ? 112  PRO E CD    1 
ATOM   24467 N  N     . SER E 5  113  ? 175.016 146.756 215.997 1.00 89.38  ? 113  SER E N     1 
ATOM   24468 C  CA    . SER E 5  113  ? 175.749 145.694 216.671 1.00 92.53  ? 113  SER E CA    1 
ATOM   24469 C  C     . SER E 5  113  ? 175.223 144.326 216.264 1.00 88.57  ? 113  SER E C     1 
ATOM   24470 O  O     . SER E 5  113  ? 176.000 143.374 216.145 1.00 92.71  ? 113  SER E O     1 
ATOM   24471 C  CB    . SER E 5  113  ? 175.658 145.870 218.186 1.00 92.97  ? 113  SER E CB    1 
ATOM   24472 O  OG    . SER E 5  113  ? 174.334 145.652 218.639 1.00 92.55  ? 113  SER E OG    1 
ATOM   24473 N  N     . ALA E 5  114  ? 173.912 144.211 216.045 1.00 83.89  ? 114  ALA E N     1 
ATOM   24474 C  CA    . ALA E 5  114  ? 173.342 142.958 215.569 1.00 86.41  ? 114  ALA E CA    1 
ATOM   24475 C  C     . ALA E 5  114  ? 173.878 142.588 214.190 1.00 89.24  ? 114  ALA E C     1 
ATOM   24476 O  O     . ALA E 5  114  ? 174.236 141.429 213.952 1.00 92.07  ? 114  ALA E O     1 
ATOM   24477 C  CB    . ALA E 5  114  ? 171.816 143.051 215.547 1.00 89.96  ? 114  ALA E CB    1 
ATOM   24478 N  N     . LYS E 5  115  ? 173.955 143.557 213.277 1.00 89.40  ? 115  LYS E N     1 
ATOM   24479 C  CA    . LYS E 5  115  ? 174.508 143.287 211.953 1.00 88.59  ? 115  LYS E CA    1 
ATOM   24480 C  C     . LYS E 5  115  ? 175.994 142.961 212.037 1.00 88.75  ? 115  LYS E C     1 
ATOM   24481 O  O     . LYS E 5  115  ? 176.500 142.094 211.312 1.00 91.60  ? 115  LYS E O     1 
ATOM   24482 C  CB    . LYS E 5  115  ? 174.268 144.486 211.036 1.00 86.27  ? 115  LYS E CB    1 
ATOM   24483 C  CG    . LYS E 5  115  ? 174.346 144.158 209.559 1.00 90.41  ? 115  LYS E CG    1 
ATOM   24484 C  CD    . LYS E 5  115  ? 172.985 144.287 208.900 1.00 92.13  ? 115  LYS E CD    1 
ATOM   24485 C  CE    . LYS E 5  115  ? 172.395 145.668 209.130 1.00 91.28  ? 115  LYS E CE    1 
ATOM   24486 N  NZ    . LYS E 5  115  ? 171.080 145.830 208.452 1.00 92.07  ? 115  LYS E NZ    1 
ATOM   24487 N  N     . GLN E 5  116  ? 176.714 143.660 212.918 1.00 90.45  ? 116  GLN E N     1 
ATOM   24488 C  CA    . GLN E 5  116  ? 178.130 143.376 213.114 1.00 90.88  ? 116  GLN E CA    1 
ATOM   24489 C  C     . GLN E 5  116  ? 178.331 141.948 213.611 1.00 93.28  ? 116  GLN E C     1 
ATOM   24490 O  O     . GLN E 5  116  ? 179.214 141.235 213.120 1.00 96.55  ? 116  GLN E O     1 
ATOM   24491 C  CB    . GLN E 5  116  ? 178.713 144.414 214.083 1.00 91.84  ? 116  GLN E CB    1 
ATOM   24492 C  CG    . GLN E 5  116  ? 180.241 144.519 214.189 1.00 92.82  ? 116  GLN E CG    1 
ATOM   24493 C  CD    . GLN E 5  116  ? 180.930 143.233 214.575 1.00 96.75  ? 116  GLN E CD    1 
ATOM   24494 O  OE1   . GLN E 5  116  ? 180.555 142.585 215.551 1.00 96.76  ? 116  GLN E OE1   1 
ATOM   24495 N  NE2   . GLN E 5  116  ? 181.944 142.850 213.808 1.00 94.50  ? 116  GLN E NE2   1 
ATOM   24496 N  N     . SER E 5  117  ? 177.507 141.504 214.560 1.00 90.76  ? 117  SER E N     1 
ATOM   24497 C  CA    . SER E 5  117  ? 177.555 140.121 215.013 1.00 88.74  ? 117  SER E CA    1 
ATOM   24498 C  C     . SER E 5  117  ? 177.163 139.137 213.921 1.00 84.86  ? 117  SER E C     1 
ATOM   24499 O  O     . SER E 5  117  ? 177.745 138.051 213.852 1.00 93.10  ? 117  SER E O     1 
ATOM   24500 C  CB    . SER E 5  117  ? 176.647 139.925 216.227 1.00 91.72  ? 117  SER E CB    1 
ATOM   24501 O  OG    . SER E 5  117  ? 175.491 140.735 216.132 1.00 97.21  ? 117  SER E OG    1 
ATOM   24502 N  N     . LEU E 5  118  ? 176.189 139.484 213.078 1.00 80.49  ? 118  LEU E N     1 
ATOM   24503 C  CA    . LEU E 5  118  ? 175.834 138.614 211.962 1.00 84.36  ? 118  LEU E CA    1 
ATOM   24504 C  C     . LEU E 5  118  ? 177.007 138.418 211.013 1.00 84.19  ? 118  LEU E C     1 
ATOM   24505 O  O     . LEU E 5  118  ? 177.255 137.299 210.552 1.00 85.80  ? 118  LEU E O     1 
ATOM   24506 C  CB    . LEU E 5  118  ? 174.638 139.181 211.197 1.00 87.01  ? 118  LEU E CB    1 
ATOM   24507 C  CG    . LEU E 5  118  ? 173.267 139.118 211.865 1.00 89.21  ? 118  LEU E CG    1 
ATOM   24508 C  CD1   . LEU E 5  118  ? 172.176 139.251 210.818 1.00 85.28  ? 118  LEU E CD1   1 
ATOM   24509 C  CD2   . LEU E 5  118  ? 173.111 137.826 212.639 1.00 88.64  ? 118  LEU E CD2   1 
ATOM   24510 N  N     . VAL E 5  119  ? 177.736 139.492 210.711 1.00 88.21  ? 119  VAL E N     1 
ATOM   24511 C  CA    . VAL E 5  119  ? 178.868 139.368 209.799 1.00 88.11  ? 119  VAL E CA    1 
ATOM   24512 C  C     . VAL E 5  119  ? 180.114 138.862 210.525 1.00 91.39  ? 119  VAL E C     1 
ATOM   24513 O  O     . VAL E 5  119  ? 181.120 138.548 209.876 1.00 90.60  ? 119  VAL E O     1 
ATOM   24514 C  CB    . VAL E 5  119  ? 179.123 140.711 209.087 1.00 91.40  ? 119  VAL E CB    1 
ATOM   24515 C  CG1   . VAL E 5  119  ? 179.511 141.797 210.078 1.00 91.47  ? 119  VAL E CG1   1 
ATOM   24516 C  CG2   . VAL E 5  119  ? 180.144 140.578 207.953 1.00 88.02  ? 119  VAL E CG2   1 
ATOM   24517 N  N     . ASP E 5  120  ? 180.066 138.743 211.855 1.00 97.89  ? 120  ASP E N     1 
ATOM   24518 C  CA    . ASP E 5  120  ? 181.230 138.284 212.610 1.00 93.86  ? 120  ASP E CA    1 
ATOM   24519 C  C     . ASP E 5  120  ? 181.681 136.895 212.170 1.00 95.36  ? 120  ASP E C     1 
ATOM   24520 O  O     . ASP E 5  120  ? 182.777 136.731 211.621 1.00 98.38  ? 120  ASP E O     1 
ATOM   24521 C  CB    . ASP E 5  120  ? 180.923 138.293 214.106 1.00 93.70  ? 120  ASP E CB    1 
ATOM   24522 C  CG    . ASP E 5  120  ? 181.203 139.629 214.746 1.00 97.41  ? 120  ASP E CG    1 
ATOM   24523 O  OD1   . ASP E 5  120  ? 181.836 140.475 214.082 1.00 97.00  ? 120  ASP E OD1   1 
ATOM   24524 O  OD2   . ASP E 5  120  ? 180.795 139.831 215.908 1.00 96.79  ? 120  ASP E OD2   1 
ATOM   24525 N  N     . MET E 5  121  ? 180.853 135.879 212.399 1.00 85.96  ? 121  MET E N     1 
ATOM   24526 C  CA    . MET E 5  121  ? 181.244 134.497 212.126 1.00 91.72  ? 121  MET E CA    1 
ATOM   24527 C  C     . MET E 5  121  ? 180.846 134.151 210.694 1.00 86.00  ? 121  MET E C     1 
ATOM   24528 O  O     . MET E 5  121  ? 179.681 133.879 210.399 1.00 83.50  ? 121  MET E O     1 
ATOM   24529 C  CB    . MET E 5  121  ? 180.647 133.532 213.151 1.00 92.96  ? 121  MET E CB    1 
ATOM   24530 C  CG    . MET E 5  121  ? 179.131 133.508 213.265 1.00 94.76  ? 121  MET E CG    1 
ATOM   24531 S  SD    . MET E 5  121  ? 178.435 135.115 213.658 1.00 90.96  ? 121  MET E SD    1 
ATOM   24532 C  CE    . MET E 5  121  ? 179.136 135.390 215.281 1.00 87.58  ? 121  MET E CE    1 
ATOM   24533 N  N     . ALA E 5  122  ? 181.820 134.194 209.796 1.00 86.58  ? 122  ALA E N     1 
ATOM   24534 C  CA    . ALA E 5  122  ? 181.603 133.755 208.425 1.00 91.41  ? 122  ALA E CA    1 
ATOM   24535 C  C     . ALA E 5  122  ? 181.641 132.231 208.319 1.00 93.72  ? 122  ALA E C     1 
ATOM   24536 O  O     . ALA E 5  122  ? 180.690 131.637 207.797 1.00 94.98  ? 122  ALA E O     1 
ATOM   24537 C  CB    . ALA E 5  122  ? 182.627 134.393 207.482 1.00 90.11  ? 122  ALA E CB    1 
ATOM   24538 N  N     . PRO E 5  123  ? 182.696 131.550 208.789 1.00 94.24  ? 123  PRO E N     1 
ATOM   24539 C  CA    . PRO E 5  123  ? 182.759 130.103 208.531 1.00 91.61  ? 123  PRO E CA    1 
ATOM   24540 C  C     . PRO E 5  123  ? 181.855 129.284 209.433 1.00 92.89  ? 123  PRO E C     1 
ATOM   24541 O  O     . PRO E 5  123  ? 181.275 128.292 208.975 1.00 92.78  ? 123  PRO E O     1 
ATOM   24542 C  CB    . PRO E 5  123  ? 184.239 129.779 208.762 1.00 92.12  ? 123  PRO E CB    1 
ATOM   24543 C  CG    . PRO E 5  123  ? 184.652 130.742 209.807 1.00 94.06  ? 123  PRO E CG    1 
ATOM   24544 C  CD    . PRO E 5  123  ? 183.876 132.008 209.551 1.00 93.36  ? 123  PRO E CD    1 
ATOM   24545 N  N     . LYS E 5  124  ? 181.713 129.666 210.703 1.00 84.86  ? 124  LYS E N     1 
ATOM   24546 C  CA    . LYS E 5  124  ? 181.014 128.811 211.657 1.00 83.70  ? 124  LYS E CA    1 
ATOM   24547 C  C     . LYS E 5  124  ? 179.524 128.741 211.349 1.00 84.05  ? 124  LYS E C     1 
ATOM   24548 O  O     . LYS E 5  124  ? 178.996 127.678 211.002 1.00 85.69  ? 124  LYS E O     1 
ATOM   24549 C  CB    . LYS E 5  124  ? 181.240 129.323 213.080 1.00 86.20  ? 124  LYS E CB    1 
ATOM   24550 C  CG    . LYS E 5  124  ? 182.662 129.168 213.588 1.00 86.16  ? 124  LYS E CG    1 
ATOM   24551 C  CD    . LYS E 5  124  ? 182.786 129.675 215.014 1.00 85.03  ? 124  LYS E CD    1 
ATOM   24552 C  CE    . LYS E 5  124  ? 183.079 131.166 215.038 1.00 85.15  ? 124  LYS E CE    1 
ATOM   24553 N  NZ    . LYS E 5  124  ? 183.044 131.724 216.417 1.00 82.97  ? 124  LYS E NZ    1 
ATOM   24554 N  N     . TYR E 5  125  ? 178.831 129.870 211.460 1.00 75.94  ? 125  TYR E N     1 
ATOM   24555 C  CA    . TYR E 5  125  ? 177.395 129.936 211.232 1.00 76.97  ? 125  TYR E CA    1 
ATOM   24556 C  C     . TYR E 5  125  ? 177.092 131.173 210.407 1.00 83.43  ? 125  TYR E C     1 
ATOM   24557 O  O     . TYR E 5  125  ? 177.501 132.276 210.774 1.00 89.74  ? 125  TYR E O     1 
ATOM   24558 C  CB    . TYR E 5  125  ? 176.615 129.988 212.552 1.00 74.33  ? 125  TYR E CB    1 
ATOM   24559 C  CG    . TYR E 5  125  ? 177.296 129.305 213.717 1.00 81.30  ? 125  TYR E CG    1 
ATOM   24560 C  CD1   . TYR E 5  125  ? 177.513 127.933 213.716 1.00 87.27  ? 125  TYR E CD1   1 
ATOM   24561 C  CD2   . TYR E 5  125  ? 177.745 130.035 214.806 1.00 80.35  ? 125  TYR E CD2   1 
ATOM   24562 C  CE1   . TYR E 5  125  ? 178.141 127.308 214.776 1.00 84.39  ? 125  TYR E CE1   1 
ATOM   24563 C  CE2   . TYR E 5  125  ? 178.375 129.419 215.870 1.00 81.57  ? 125  TYR E CE2   1 
ATOM   24564 C  CZ    . TYR E 5  125  ? 178.571 128.056 215.849 1.00 83.42  ? 125  TYR E CZ    1 
ATOM   24565 O  OH    . TYR E 5  125  ? 179.198 127.439 216.906 1.00 82.42  ? 125  TYR E OH    1 
ATOM   24566 N  N     . ILE E 5  126  ? 176.371 130.996 209.306 1.00 66.79  ? 126  ILE E N     1 
ATOM   24567 C  CA    . ILE E 5  126  ? 175.955 132.110 208.465 1.00 63.09  ? 126  ILE E CA    1 
ATOM   24568 C  C     . ILE E 5  126  ? 174.489 132.407 208.745 1.00 62.55  ? 126  ILE E C     1 
ATOM   24569 O  O     . ILE E 5  126  ? 173.655 131.494 208.794 1.00 67.48  ? 126  ILE E O     1 
ATOM   24570 C  CB    . ILE E 5  126  ? 176.207 131.819 206.975 1.00 63.99  ? 126  ILE E CB    1 
ATOM   24571 C  CG1   . ILE E 5  126  ? 175.378 130.635 206.484 1.00 64.31  ? 126  ILE E CG1   1 
ATOM   24572 C  CG2   . ILE E 5  126  ? 177.681 131.559 206.732 1.00 64.96  ? 126  ILE E CG2   1 
ATOM   24573 C  CD1   . ILE E 5  126  ? 175.799 130.130 205.124 1.00 66.63  ? 126  ILE E CD1   1 
ATOM   24574 N  N     . LEU E 5  127  ? 174.184 133.680 208.970 1.00 54.90  ? 127  LEU E N     1 
ATOM   24575 C  CA    . LEU E 5  127  ? 172.842 134.120 209.313 1.00 54.23  ? 127  LEU E CA    1 
ATOM   24576 C  C     . LEU E 5  127  ? 172.418 135.213 208.348 1.00 56.13  ? 127  LEU E C     1 
ATOM   24577 O  O     . LEU E 5  127  ? 173.171 136.159 208.099 1.00 61.89  ? 127  LEU E O     1 
ATOM   24578 C  CB    . LEU E 5  127  ? 172.783 134.632 210.754 1.00 57.89  ? 127  LEU E CB    1 
ATOM   24579 C  CG    . LEU E 5  127  ? 173.324 133.655 211.797 1.00 58.02  ? 127  LEU E CG    1 
ATOM   24580 C  CD1   . LEU E 5  127  ? 173.336 134.275 213.181 1.00 57.40  ? 127  LEU E CD1   1 
ATOM   24581 C  CD2   . LEU E 5  127  ? 172.515 132.377 211.789 1.00 63.12  ? 127  LEU E CD2   1 
ATOM   24582 N  N     . GLU E 5  128  ? 171.214 135.081 207.802 1.00 52.69  ? 128  GLU E N     1 
ATOM   24583 C  CA    . GLU E 5  128  ? 170.695 136.016 206.814 1.00 56.63  ? 128  GLU E CA    1 
ATOM   24584 C  C     . GLU E 5  128  ? 169.512 136.753 207.419 1.00 57.33  ? 128  GLU E C     1 
ATOM   24585 O  O     . GLU E 5  128  ? 168.579 136.123 207.927 1.00 63.11  ? 128  GLU E O     1 
ATOM   24586 C  CB    . GLU E 5  128  ? 170.284 135.287 205.535 1.00 65.56  ? 128  GLU E CB    1 
ATOM   24587 C  CG    . GLU E 5  128  ? 171.285 134.237 205.085 1.00 68.31  ? 128  GLU E CG    1 
ATOM   24588 C  CD    . GLU E 5  128  ? 170.816 133.455 203.874 1.00 70.30  ? 128  GLU E CD    1 
ATOM   24589 O  OE1   . GLU E 5  128  ? 169.670 133.668 203.429 1.00 72.15  ? 128  GLU E OE1   1 
ATOM   24590 O  OE2   . GLU E 5  128  ? 171.594 132.616 203.372 1.00 64.53  ? 128  GLU E OE2   1 
ATOM   24591 N  N     . GLN E 5  129  ? 169.553 138.079 207.367 1.00 63.87  ? 129  GLN E N     1 
ATOM   24592 C  CA    . GLN E 5  129  ? 168.473 138.884 207.916 1.00 59.57  ? 129  GLN E CA    1 
ATOM   24593 C  C     . GLN E 5  129  ? 167.413 139.141 206.854 1.00 63.73  ? 129  GLN E C     1 
ATOM   24594 O  O     . GLN E 5  129  ? 167.712 139.655 205.773 1.00 76.21  ? 129  GLN E O     1 
ATOM   24595 C  CB    . GLN E 5  129  ? 169.019 140.205 208.450 1.00 62.17  ? 129  GLN E CB    1 
ATOM   24596 C  CG    . GLN E 5  129  ? 167.949 141.221 208.788 1.00 66.63  ? 129  GLN E CG    1 
ATOM   24597 C  CD    . GLN E 5  129  ? 167.896 142.357 207.788 1.00 69.45  ? 129  GLN E CD    1 
ATOM   24598 O  OE1   . GLN E 5  129  ? 168.750 142.465 206.909 1.00 70.50  ? 129  GLN E OE1   1 
ATOM   24599 N  NE2   . GLN E 5  129  ? 166.890 143.213 207.918 1.00 66.35  ? 129  GLN E NE2   1 
ATOM   24600 N  N     . PHE E 5  130  ? 166.172 138.781 207.165 1.00 54.14  ? 130  PHE E N     1 
ATOM   24601 C  CA    . PHE E 5  130  ? 165.038 139.006 206.281 1.00 59.77  ? 130  PHE E CA    1 
ATOM   24602 C  C     . PHE E 5  130  ? 164.036 139.914 206.973 1.00 65.99  ? 130  PHE E C     1 
ATOM   24603 O  O     . PHE E 5  130  ? 163.681 139.682 208.133 1.00 69.23  ? 130  PHE E O     1 
ATOM   24604 C  CB    . PHE E 5  130  ? 164.371 137.689 205.886 1.00 55.89  ? 130  PHE E CB    1 
ATOM   24605 C  CG    . PHE E 5  130  ? 165.025 137.004 204.727 1.00 57.14  ? 130  PHE E CG    1 
ATOM   24606 C  CD1   . PHE E 5  130  ? 165.744 137.730 203.796 1.00 62.50  ? 130  PHE E CD1   1 
ATOM   24607 C  CD2   . PHE E 5  130  ? 164.920 135.637 204.566 1.00 61.07  ? 130  PHE E CD2   1 
ATOM   24608 C  CE1   . PHE E 5  130  ? 166.344 137.104 202.727 1.00 57.56  ? 130  PHE E CE1   1 
ATOM   24609 C  CE2   . PHE E 5  130  ? 165.519 135.006 203.499 1.00 65.25  ? 130  PHE E CE2   1 
ATOM   24610 C  CZ    . PHE E 5  130  ? 166.232 135.742 202.578 1.00 59.30  ? 130  PHE E CZ    1 
ATOM   24611 N  N     . LEU E 5  131  ? 163.590 140.946 206.266 1.00 64.56  ? 131  LEU E N     1 
ATOM   24612 C  CA    . LEU E 5  131  ? 162.581 141.836 206.813 1.00 60.26  ? 131  LEU E CA    1 
ATOM   24613 C  C     . LEU E 5  131  ? 161.212 141.171 206.785 1.00 60.21  ? 131  LEU E C     1 
ATOM   24614 O  O     . LEU E 5  131  ? 160.953 140.258 205.997 1.00 63.84  ? 131  LEU E O     1 
ATOM   24615 C  CB    . LEU E 5  131  ? 162.541 143.145 206.029 1.00 59.77  ? 131  LEU E CB    1 
ATOM   24616 C  CG    . LEU E 5  131  ? 163.577 144.185 206.446 1.00 65.26  ? 131  LEU E CG    1 
ATOM   24617 C  CD1   . LEU E 5  131  ? 163.281 145.527 205.801 1.00 66.13  ? 131  LEU E CD1   1 
ATOM   24618 C  CD2   . LEU E 5  131  ? 163.622 144.307 207.956 1.00 64.56  ? 131  LEU E CD2   1 
ATOM   24619 N  N     . GLN E 5  132  ? 160.329 141.638 207.668 1.00 69.12  ? 132  GLN E N     1 
ATOM   24620 C  CA    . GLN E 5  132  ? 158.969 141.115 207.696 1.00 67.44  ? 132  GLN E CA    1 
ATOM   24621 C  C     . GLN E 5  132  ? 158.244 141.402 206.389 1.00 68.29  ? 132  GLN E C     1 
ATOM   24622 O  O     . GLN E 5  132  ? 157.536 140.539 205.859 1.00 68.75  ? 132  GLN E O     1 
ATOM   24623 C  CB    . GLN E 5  132  ? 158.207 141.717 208.875 1.00 73.70  ? 132  GLN E CB    1 
ATOM   24624 C  CG    . GLN E 5  132  ? 157.013 140.904 209.329 1.00 74.23  ? 132  GLN E CG    1 
ATOM   24625 C  CD    . GLN E 5  132  ? 155.810 141.769 209.647 1.00 76.96  ? 132  GLN E CD    1 
ATOM   24626 O  OE1   . GLN E 5  132  ? 155.315 142.502 208.793 1.00 77.33  ? 132  GLN E OE1   1 
ATOM   24627 N  NE2   . GLN E 5  132  ? 155.333 141.688 210.883 1.00 74.11  ? 132  GLN E NE2   1 
ATOM   24628 N  N     . GLN E 5  133  ? 158.408 142.613 205.853 1.00 73.90  ? 133  GLN E N     1 
ATOM   24629 C  CA    . GLN E 5  133  ? 157.707 142.987 204.630 1.00 72.04  ? 133  GLN E CA    1 
ATOM   24630 C  C     . GLN E 5  133  ? 158.242 142.230 203.422 1.00 72.86  ? 133  GLN E C     1 
ATOM   24631 O  O     . GLN E 5  133  ? 157.475 141.864 202.525 1.00 75.97  ? 133  GLN E O     1 
ATOM   24632 C  CB    . GLN E 5  133  ? 157.814 144.493 204.404 1.00 70.35  ? 133  GLN E CB    1 
ATOM   24633 C  CG    . GLN E 5  133  ? 157.064 145.319 205.427 1.00 77.09  ? 133  GLN E CG    1 
ATOM   24634 C  CD    . GLN E 5  133  ? 155.571 145.313 205.184 1.00 79.75  ? 133  GLN E CD    1 
ATOM   24635 O  OE1   . GLN E 5  133  ? 155.117 145.135 204.055 1.00 77.68  ? 133  GLN E OE1   1 
ATOM   24636 N  NE2   . GLN E 5  133  ? 154.797 145.504 206.246 1.00 78.69  ? 133  GLN E NE2   1 
ATOM   24637 N  N     . GLU E 5  134  ? 159.554 141.989 203.379 1.00 65.92  ? 134  GLU E N     1 
ATOM   24638 C  CA    . GLU E 5  134  ? 160.153 141.361 202.206 1.00 60.14  ? 134  GLU E CA    1 
ATOM   24639 C  C     . GLU E 5  134  ? 159.635 139.947 201.988 1.00 66.05  ? 134  GLU E C     1 
ATOM   24640 O  O     . GLU E 5  134  ? 159.598 139.471 200.848 1.00 67.44  ? 134  GLU E O     1 
ATOM   24641 C  CB    . GLU E 5  134  ? 161.673 141.352 202.338 1.00 61.77  ? 134  GLU E CB    1 
ATOM   24642 C  CG    . GLU E 5  134  ? 162.289 142.734 202.378 1.00 70.17  ? 134  GLU E CG    1 
ATOM   24643 C  CD    . GLU E 5  134  ? 163.776 142.698 202.650 1.00 74.77  ? 134  GLU E CD    1 
ATOM   24644 O  OE1   . GLU E 5  134  ? 164.322 141.589 202.820 1.00 74.69  ? 134  GLU E OE1   1 
ATOM   24645 O  OE2   . GLU E 5  134  ? 164.402 143.778 202.690 1.00 70.96  ? 134  GLU E OE2   1 
ATOM   24646 N  N     . LEU E 5  135  ? 159.236 139.260 203.054 1.00 67.88  ? 135  LEU E N     1 
ATOM   24647 C  CA    . LEU E 5  135  ? 158.758 137.890 202.957 1.00 61.80  ? 135  LEU E CA    1 
ATOM   24648 C  C     . LEU E 5  135  ? 157.250 137.792 202.791 1.00 63.04  ? 135  LEU E C     1 
ATOM   24649 O  O     . LEU E 5  135  ? 156.728 136.682 202.668 1.00 66.10  ? 135  LEU E O     1 
ATOM   24650 C  CB    . LEU E 5  135  ? 159.188 137.094 204.190 1.00 60.45  ? 135  LEU E CB    1 
ATOM   24651 C  CG    . LEU E 5  135  ? 160.694 136.926 204.373 1.00 61.65  ? 135  LEU E CG    1 
ATOM   24652 C  CD1   . LEU E 5  135  ? 160.990 136.292 205.715 1.00 66.78  ? 135  LEU E CD1   1 
ATOM   24653 C  CD2   . LEU E 5  135  ? 161.269 136.093 203.246 1.00 64.56  ? 135  LEU E CD2   1 
ATOM   24654 N  N     . LEU E 5  136  ? 156.536 138.916 202.785 1.00 63.18  ? 136  LEU E N     1 
ATOM   24655 C  CA    . LEU E 5  136  ? 155.092 138.868 202.603 1.00 61.97  ? 136  LEU E CA    1 
ATOM   24656 C  C     . LEU E 5  136  ? 154.693 138.417 201.206 1.00 61.55  ? 136  LEU E C     1 
ATOM   24657 O  O     . LEU E 5  136  ? 153.531 138.057 200.998 1.00 64.81  ? 136  LEU E O     1 
ATOM   24658 C  CB    . LEU E 5  136  ? 154.480 140.234 202.905 1.00 66.02  ? 136  LEU E CB    1 
ATOM   24659 C  CG    . LEU E 5  136  ? 154.378 140.574 204.391 1.00 66.94  ? 136  LEU E CG    1 
ATOM   24660 C  CD1   . LEU E 5  136  ? 153.966 142.019 204.591 1.00 65.65  ? 136  LEU E CD1   1 
ATOM   24661 C  CD2   . LEU E 5  136  ? 153.392 139.641 205.065 1.00 66.42  ? 136  LEU E CD2   1 
ATOM   24662 N  N     . ILE E 5  137  ? 155.619 138.432 200.252 1.00 60.36  ? 137  ILE E N     1 
ATOM   24663 C  CA    . ILE E 5  137  ? 155.375 137.938 198.905 1.00 59.80  ? 137  ILE E CA    1 
ATOM   24664 C  C     . ILE E 5  137  ? 156.533 137.036 198.508 1.00 67.73  ? 137  ILE E C     1 
ATOM   24665 O  O     . ILE E 5  137  ? 157.602 137.055 199.125 1.00 72.68  ? 137  ILE E O     1 
ATOM   24666 C  CB    . ILE E 5  137  ? 155.218 139.081 197.882 1.00 64.86  ? 137  ILE E CB    1 
ATOM   24667 C  CG1   . ILE E 5  137  ? 156.583 139.700 197.582 1.00 67.41  ? 137  ILE E CG1   1 
ATOM   24668 C  CG2   . ILE E 5  137  ? 154.245 140.131 198.387 1.00 68.62  ? 137  ILE E CG2   1 
ATOM   24669 C  CD1   . ILE E 5  137  ? 156.586 140.627 196.402 1.00 63.48  ? 137  ILE E CD1   1 
ATOM   24670 N  N     . ASN E 5  138  ? 156.311 136.235 197.472 1.00 63.94  ? 138  ASN E N     1 
ATOM   24671 C  CA    . ASN E 5  138  ? 157.367 135.422 196.883 1.00 54.68  ? 138  ASN E CA    1 
ATOM   24672 C  C     . ASN E 5  138  ? 157.783 136.080 195.575 1.00 59.58  ? 138  ASN E C     1 
ATOM   24673 O  O     . ASN E 5  138  ? 157.104 135.930 194.555 1.00 68.29  ? 138  ASN E O     1 
ATOM   24674 C  CB    . ASN E 5  138  ? 156.891 133.991 196.658 1.00 60.19  ? 138  ASN E CB    1 
ATOM   24675 C  CG    . ASN E 5  138  ? 158.036 133.018 196.482 1.00 63.19  ? 138  ASN E CG    1 
ATOM   24676 O  OD1   . ASN E 5  138  ? 159.158 133.412 196.170 1.00 64.79  ? 138  ASN E OD1   1 
ATOM   24677 N  ND2   . ASN E 5  138  ? 157.759 131.736 196.682 1.00 65.25  ? 138  ASN E ND2   1 
ATOM   24678 N  N     . ILE E 5  139  ? 158.896 136.816 195.606 1.00 56.18  ? 139  ILE E N     1 
ATOM   24679 C  CA    . ILE E 5  139  ? 159.334 137.552 194.426 1.00 54.33  ? 139  ILE E CA    1 
ATOM   24680 C  C     . ILE E 5  139  ? 159.632 136.635 193.250 1.00 54.76  ? 139  ILE E C     1 
ATOM   24681 O  O     . ILE E 5  139  ? 159.519 137.067 192.097 1.00 62.93  ? 139  ILE E O     1 
ATOM   24682 C  CB    . ILE E 5  139  ? 160.573 138.405 194.735 1.00 55.24  ? 139  ILE E CB    1 
ATOM   24683 C  CG1   . ILE E 5  139  ? 161.716 137.521 195.226 1.00 57.95  ? 139  ILE E CG1   1 
ATOM   24684 C  CG2   . ILE E 5  139  ? 160.243 139.464 195.766 1.00 55.12  ? 139  ILE E CG2   1 
ATOM   24685 C  CD1   . ILE E 5  139  ? 163.030 138.238 195.328 1.00 61.61  ? 139  ILE E CD1   1 
ATOM   24686 N  N     . THR E 5  140  ? 160.010 135.382 193.505 1.00 45.66  ? 140  THR E N     1 
ATOM   24687 C  CA    . THR E 5  140  ? 160.281 134.455 192.416 1.00 47.82  ? 140  THR E CA    1 
ATOM   24688 C  C     . THR E 5  140  ? 159.037 134.153 191.595 1.00 53.97  ? 140  THR E C     1 
ATOM   24689 O  O     . THR E 5  140  ? 159.160 133.757 190.432 1.00 63.79  ? 140  THR E O     1 
ATOM   24690 C  CB    . THR E 5  140  ? 160.867 133.156 192.964 1.00 54.34  ? 140  THR E CB    1 
ATOM   24691 O  OG1   . THR E 5  140  ? 160.054 132.685 194.044 1.00 56.75  ? 140  THR E OG1   1 
ATOM   24692 C  CG2   . THR E 5  140  ? 162.279 133.386 193.464 1.00 60.23  ? 140  THR E CG2   1 
ATOM   24693 N  N     . GLU E 5  141  ? 157.850 134.330 192.166 1.00 49.52  ? 141  GLU E N     1 
ATOM   24694 C  CA    . GLU E 5  141  ? 156.607 134.097 191.448 1.00 53.28  ? 141  GLU E CA    1 
ATOM   24695 C  C     . GLU E 5  141  ? 156.165 135.299 190.628 1.00 56.66  ? 141  GLU E C     1 
ATOM   24696 O  O     . GLU E 5  141  ? 155.182 135.196 189.889 1.00 63.09  ? 141  GLU E O     1 
ATOM   24697 C  CB    . GLU E 5  141  ? 155.495 133.709 192.425 1.00 57.46  ? 141  GLU E CB    1 
ATOM   24698 C  CG    . GLU E 5  141  ? 155.692 132.356 193.078 1.00 63.61  ? 141  GLU E CG    1 
ATOM   24699 C  CD    . GLU E 5  141  ? 154.544 131.986 193.991 1.00 67.63  ? 141  GLU E CD    1 
ATOM   24700 O  OE1   . GLU E 5  141  ? 153.393 131.940 193.508 1.00 70.25  ? 141  GLU E OE1   1 
ATOM   24701 O  OE2   . GLU E 5  141  ? 154.789 131.745 195.191 1.00 65.69  ? 141  GLU E OE2   1 
ATOM   24702 N  N     . HIS E 5  142  ? 156.856 136.427 190.742 1.00 48.65  ? 142  HIS E N     1 
ATOM   24703 C  CA    . HIS E 5  142  ? 156.523 137.589 189.937 1.00 49.91  ? 142  HIS E CA    1 
ATOM   24704 C  C     . HIS E 5  142  ? 156.845 137.320 188.472 1.00 57.81  ? 142  HIS E C     1 
ATOM   24705 O  O     . HIS E 5  142  ? 157.788 136.596 188.143 1.00 61.76  ? 142  HIS E O     1 
ATOM   24706 C  CB    . HIS E 5  142  ? 157.290 138.813 190.429 1.00 47.73  ? 142  HIS E CB    1 
ATOM   24707 C  CG    . HIS E 5  142  ? 156.669 140.114 190.034 1.00 46.59  ? 142  HIS E CG    1 
ATOM   24708 N  ND1   . HIS E 5  142  ? 156.812 140.656 188.776 1.00 52.36  ? 142  HIS E ND1   1 
ATOM   24709 C  CD2   . HIS E 5  142  ? 155.905 140.985 190.733 1.00 45.93  ? 142  HIS E CD2   1 
ATOM   24710 C  CE1   . HIS E 5  142  ? 156.161 141.804 188.716 1.00 51.28  ? 142  HIS E CE1   1 
ATOM   24711 N  NE2   . HIS E 5  142  ? 155.602 142.026 189.891 1.00 47.71  ? 142  HIS E NE2   1 
ATOM   24712 N  N     . GLU E 5  143  ? 156.039 137.903 187.583 1.00 51.78  ? 143  GLU E N     1 
ATOM   24713 C  CA    . GLU E 5  143  ? 156.225 137.653 186.158 1.00 37.70  ? 143  GLU E CA    1 
ATOM   24714 C  C     . GLU E 5  143  ? 157.532 138.252 185.654 1.00 45.54  ? 143  GLU E C     1 
ATOM   24715 O  O     . GLU E 5  143  ? 158.120 137.749 184.691 1.00 56.38  ? 143  GLU E O     1 
ATOM   24716 C  CB    . GLU E 5  143  ? 155.040 138.200 185.366 1.00 38.80  ? 143  GLU E CB    1 
ATOM   24717 C  CG    . GLU E 5  143  ? 154.872 139.703 185.448 1.00 54.65  ? 143  GLU E CG    1 
ATOM   24718 C  CD    . GLU E 5  143  ? 153.731 140.205 184.588 1.00 63.32  ? 143  GLU E CD    1 
ATOM   24719 O  OE1   . GLU E 5  143  ? 152.934 139.370 184.112 1.00 63.82  ? 143  GLU E OE1   1 
ATOM   24720 O  OE2   . GLU E 5  143  ? 153.631 141.433 184.385 1.00 61.25  ? 143  GLU E OE2   1 
ATOM   24721 N  N     . LEU E 5  144  ? 158.003 139.326 186.289 1.00 45.45  ? 144  LEU E N     1 
ATOM   24722 C  CA    . LEU E 5  144  ? 159.245 139.950 185.850 1.00 41.63  ? 144  LEU E CA    1 
ATOM   24723 C  C     . LEU E 5  144  ? 160.464 139.137 186.260 1.00 45.27  ? 144  LEU E C     1 
ATOM   24724 O  O     . LEU E 5  144  ? 161.497 139.193 185.585 1.00 53.76  ? 144  LEU E O     1 
ATOM   24725 C  CB    . LEU E 5  144  ? 159.350 141.368 186.404 1.00 44.52  ? 144  LEU E CB    1 
ATOM   24726 C  CG    . LEU E 5  144  ? 158.326 142.382 185.900 1.00 48.55  ? 144  LEU E CG    1 
ATOM   24727 C  CD1   . LEU E 5  144  ? 158.489 143.696 186.636 1.00 51.47  ? 144  LEU E CD1   1 
ATOM   24728 C  CD2   . LEU E 5  144  ? 158.470 142.587 184.408 1.00 45.81  ? 144  LEU E CD2   1 
ATOM   24729 N  N     . VAL E 5  145  ? 160.375 138.388 187.354 1.00 45.23  ? 145  VAL E N     1 
ATOM   24730 C  CA    . VAL E 5  145  ? 161.510 137.609 187.840 1.00 46.28  ? 145  VAL E CA    1 
ATOM   24731 C  C     . VAL E 5  145  ? 161.540 136.260 187.131 1.00 44.35  ? 145  VAL E C     1 
ATOM   24732 O  O     . VAL E 5  145  ? 160.613 135.455 187.294 1.00 48.63  ? 145  VAL E O     1 
ATOM   24733 C  CB    . VAL E 5  145  ? 161.451 137.427 189.362 1.00 44.24  ? 145  VAL E CB    1 
ATOM   24734 C  CG1   . VAL E 5  145  ? 162.558 136.502 189.823 1.00 47.72  ? 145  VAL E CG1   1 
ATOM   24735 C  CG2   . VAL E 5  145  ? 161.557 138.769 190.052 1.00 43.59  ? 145  VAL E CG2   1 
ATOM   24736 N  N     . PRO E 5  146  ? 162.574 135.970 186.352 1.00 34.00  ? 146  PRO E N     1 
ATOM   24737 C  CA    . PRO E 5  146  ? 162.660 134.675 185.676 1.00 38.05  ? 146  PRO E CA    1 
ATOM   24738 C  C     . PRO E 5  146  ? 163.148 133.593 186.629 1.00 47.13  ? 146  PRO E C     1 
ATOM   24739 O  O     . PRO E 5  146  ? 163.469 133.841 187.791 1.00 60.56  ? 146  PRO E O     1 
ATOM   24740 C  CB    . PRO E 5  146  ? 163.675 134.932 184.563 1.00 39.09  ? 146  PRO E CB    1 
ATOM   24741 C  CG    . PRO E 5  146  ? 164.562 135.978 185.124 1.00 41.54  ? 146  PRO E CG    1 
ATOM   24742 C  CD    . PRO E 5  146  ? 163.714 136.839 186.023 1.00 35.62  ? 146  PRO E CD    1 
ATOM   24743 N  N     . GLU E 5  147  ? 163.202 132.372 186.107 1.00 50.95  ? 147  GLU E N     1 
ATOM   24744 C  CA    . GLU E 5  147  ? 163.612 131.238 186.920 1.00 49.38  ? 147  GLU E CA    1 
ATOM   24745 C  C     . GLU E 5  147  ? 165.117 131.264 187.152 1.00 50.25  ? 147  GLU E C     1 
ATOM   24746 O  O     . GLU E 5  147  ? 165.906 131.250 186.203 1.00 57.36  ? 147  GLU E O     1 
ATOM   24747 C  CB    . GLU E 5  147  ? 163.195 129.933 186.245 1.00 53.83  ? 147  GLU E CB    1 
ATOM   24748 C  CG    . GLU E 5  147  ? 163.513 128.688 187.050 1.00 56.42  ? 147  GLU E CG    1 
ATOM   24749 C  CD    . GLU E 5  147  ? 163.182 127.412 186.303 1.00 61.06  ? 147  GLU E CD    1 
ATOM   24750 O  OE1   . GLU E 5  147  ? 163.211 127.427 185.055 1.00 62.81  ? 147  GLU E OE1   1 
ATOM   24751 O  OE2   . GLU E 5  147  ? 162.891 126.394 186.964 1.00 58.53  ? 147  GLU E OE2   1 
ATOM   24752 N  N     . HIS E 5  148  ? 165.511 131.303 188.420 1.00 48.75  ? 148  HIS E N     1 
ATOM   24753 C  CA    . HIS E 5  148  ? 166.909 131.315 188.821 1.00 47.94  ? 148  HIS E CA    1 
ATOM   24754 C  C     . HIS E 5  148  ? 167.299 129.941 189.342 1.00 53.95  ? 148  HIS E C     1 
ATOM   24755 O  O     . HIS E 5  148  ? 166.595 129.361 190.174 1.00 62.69  ? 148  HIS E O     1 
ATOM   24756 C  CB    . HIS E 5  148  ? 167.163 132.364 189.904 1.00 50.38  ? 148  HIS E CB    1 
ATOM   24757 C  CG    . HIS E 5  148  ? 167.082 133.775 189.414 1.00 49.82  ? 148  HIS E CG    1 
ATOM   24758 N  ND1   . HIS E 5  148  ? 165.891 134.372 189.063 1.00 56.72  ? 148  HIS E ND1   1 
ATOM   24759 C  CD2   . HIS E 5  148  ? 168.040 134.714 189.240 1.00 49.82  ? 148  HIS E CD2   1 
ATOM   24760 C  CE1   . HIS E 5  148  ? 166.122 135.615 188.681 1.00 53.79  ? 148  HIS E CE1   1 
ATOM   24761 N  NE2   . HIS E 5  148  ? 167.417 135.848 188.779 1.00 49.56  ? 148  HIS E NE2   1 
ATOM   24762 N  N     . VAL E 5  149  ? 168.419 129.420 188.852 1.00 38.12  ? 149  VAL E N     1 
ATOM   24763 C  CA    . VAL E 5  149  ? 168.921 128.117 189.265 1.00 38.38  ? 149  VAL E CA    1 
ATOM   24764 C  C     . VAL E 5  149  ? 170.353 128.294 189.742 1.00 47.82  ? 149  VAL E C     1 
ATOM   24765 O  O     . VAL E 5  149  ? 171.178 128.882 189.034 1.00 56.26  ? 149  VAL E O     1 
ATOM   24766 C  CB    . VAL E 5  149  ? 168.853 127.085 188.129 1.00 44.95  ? 149  VAL E CB    1 
ATOM   24767 C  CG1   . VAL E 5  149  ? 169.507 125.786 188.558 1.00 46.82  ? 149  VAL E CG1   1 
ATOM   24768 C  CG2   . VAL E 5  149  ? 167.414 126.848 187.721 1.00 47.90  ? 149  VAL E CG2   1 
ATOM   24769 N  N     . VAL E 5  150  ? 170.647 127.791 190.936 1.00 50.00  ? 150  VAL E N     1 
ATOM   24770 C  CA    . VAL E 5  150  ? 171.995 127.856 191.487 1.00 49.06  ? 150  VAL E CA    1 
ATOM   24771 C  C     . VAL E 5  150  ? 172.807 126.704 190.914 1.00 52.24  ? 150  VAL E C     1 
ATOM   24772 O  O     . VAL E 5  150  ? 172.391 125.543 190.986 1.00 57.45  ? 150  VAL E O     1 
ATOM   24773 C  CB    . VAL E 5  150  ? 171.967 127.800 193.019 1.00 49.02  ? 150  VAL E CB    1 
ATOM   24774 C  CG1   . VAL E 5  150  ? 173.378 127.778 193.569 1.00 51.45  ? 150  VAL E CG1   1 
ATOM   24775 C  CG2   . VAL E 5  150  ? 171.183 128.969 193.574 1.00 51.67  ? 150  VAL E CG2   1 
ATOM   24776 N  N     . MET E 5  151  ? 173.966 127.018 190.345 1.00 57.10  ? 151  MET E N     1 
ATOM   24777 C  CA    . MET E 5  151  ? 174.813 126.006 189.735 1.00 62.66  ? 151  MET E CA    1 
ATOM   24778 C  C     . MET E 5  151  ? 175.925 125.588 190.686 1.00 71.40  ? 151  MET E C     1 
ATOM   24779 O  O     . MET E 5  151  ? 176.541 126.425 191.350 1.00 75.18  ? 151  MET E O     1 
ATOM   24780 C  CB    . MET E 5  151  ? 175.416 126.521 188.430 1.00 58.64  ? 151  MET E CB    1 
ATOM   24781 C  CG    . MET E 5  151  ? 174.413 127.155 187.494 1.00 61.62  ? 151  MET E CG    1 
ATOM   24782 S  SD    . MET E 5  151  ? 175.216 128.104 186.194 1.00 80.78  ? 151  MET E SD    1 
ATOM   24783 C  CE    . MET E 5  151  ? 176.635 127.070 185.851 1.00 64.79  ? 151  MET E CE    1 
ATOM   24784 N  N     . THR E 5  152  ? 176.180 124.284 190.741 1.00 63.03  ? 152  THR E N     1 
ATOM   24785 C  CA    . THR E 5  152  ? 177.266 123.765 191.554 1.00 55.97  ? 152  THR E CA    1 
ATOM   24786 C  C     . THR E 5  152  ? 178.613 124.090 190.917 1.00 59.02  ? 152  THR E C     1 
ATOM   24787 O  O     . THR E 5  152  ? 178.696 124.593 189.795 1.00 64.78  ? 152  THR E O     1 
ATOM   24788 C  CB    . THR E 5  152  ? 177.129 122.255 191.735 1.00 58.40  ? 152  THR E CB    1 
ATOM   24789 O  OG1   . THR E 5  152  ? 177.606 121.589 190.560 1.00 62.63  ? 152  THR E OG1   1 
ATOM   24790 C  CG2   . THR E 5  152  ? 175.678 121.878 191.975 1.00 59.32  ? 152  THR E CG2   1 
ATOM   24791 N  N     . LYS E 5  153  ? 179.683 123.789 191.656 1.00 61.82  ? 153  LYS E N     1 
ATOM   24792 C  CA    . LYS E 5  153  ? 181.024 124.101 191.175 1.00 59.58  ? 153  LYS E CA    1 
ATOM   24793 C  C     . LYS E 5  153  ? 181.358 123.343 189.899 1.00 60.86  ? 153  LYS E C     1 
ATOM   24794 O  O     . LYS E 5  153  ? 182.054 123.875 189.028 1.00 64.61  ? 153  LYS E O     1 
ATOM   24795 C  CB    . LYS E 5  153  ? 182.056 123.797 192.258 1.00 60.89  ? 153  LYS E CB    1 
ATOM   24796 C  CG    . LYS E 5  153  ? 181.971 124.716 193.460 1.00 64.01  ? 153  LYS E CG    1 
ATOM   24797 C  CD    . LYS E 5  153  ? 182.978 124.325 194.526 1.00 68.40  ? 153  LYS E CD    1 
ATOM   24798 C  CE    . LYS E 5  153  ? 182.713 125.063 195.828 1.00 65.77  ? 153  LYS E CE    1 
ATOM   24799 N  NZ    . LYS E 5  153  ? 181.388 124.705 196.401 1.00 64.11  ? 153  LYS E NZ    1 
ATOM   24800 N  N     . GLU E 5  154  ? 180.886 122.102 189.770 1.00 65.40  ? 154  GLU E N     1 
ATOM   24801 C  CA    . GLU E 5  154  ? 181.139 121.344 188.550 1.00 62.45  ? 154  GLU E CA    1 
ATOM   24802 C  C     . GLU E 5  154  ? 180.466 121.992 187.347 1.00 65.31  ? 154  GLU E C     1 
ATOM   24803 O  O     . GLU E 5  154  ? 181.069 122.099 186.273 1.00 71.21  ? 154  GLU E O     1 
ATOM   24804 C  CB    . GLU E 5  154  ? 180.665 119.902 188.722 1.00 63.21  ? 154  GLU E CB    1 
ATOM   24805 C  CG    . GLU E 5  154  ? 181.498 119.089 189.699 1.00 68.65  ? 154  GLU E CG    1 
ATOM   24806 C  CD    . GLU E 5  154  ? 181.045 119.252 191.138 1.00 74.99  ? 154  GLU E CD    1 
ATOM   24807 O  OE1   . GLU E 5  154  ? 180.890 120.406 191.590 1.00 77.04  ? 154  GLU E OE1   1 
ATOM   24808 O  OE2   . GLU E 5  154  ? 180.844 118.224 191.818 1.00 74.94  ? 154  GLU E OE2   1 
ATOM   24809 N  N     . GLU E 5  155  ? 179.216 122.433 187.507 1.00 57.31  ? 155  GLU E N     1 
ATOM   24810 C  CA    . GLU E 5  155  ? 178.529 123.104 186.410 1.00 55.27  ? 155  GLU E CA    1 
ATOM   24811 C  C     . GLU E 5  155  ? 179.186 124.431 186.062 1.00 58.17  ? 155  GLU E C     1 
ATOM   24812 O  O     . GLU E 5  155  ? 179.280 124.782 184.883 1.00 71.26  ? 155  GLU E O     1 
ATOM   24813 C  CB    . GLU E 5  155  ? 177.056 123.311 186.757 1.00 60.44  ? 155  GLU E CB    1 
ATOM   24814 C  CG    . GLU E 5  155  ? 176.224 122.048 186.665 1.00 61.11  ? 155  GLU E CG    1 
ATOM   24815 C  CD    . GLU E 5  155  ? 175.116 122.006 187.692 1.00 63.51  ? 155  GLU E CD    1 
ATOM   24816 O  OE1   . GLU E 5  155  ? 175.375 121.555 188.825 1.00 72.36  ? 155  GLU E OE1   1 
ATOM   24817 O  OE2   . GLU E 5  155  ? 173.985 122.425 187.368 1.00 58.67  ? 155  GLU E OE2   1 
ATOM   24818 N  N     . VAL E 5  156  ? 179.641 125.180 187.067 1.00 50.95  ? 156  VAL E N     1 
ATOM   24819 C  CA    . VAL E 5  156  ? 180.344 126.431 186.796 1.00 48.07  ? 156  VAL E CA    1 
ATOM   24820 C  C     . VAL E 5  156  ? 181.639 126.163 186.043 1.00 55.78  ? 156  VAL E C     1 
ATOM   24821 O  O     . VAL E 5  156  ? 181.989 126.890 185.106 1.00 57.83  ? 156  VAL E O     1 
ATOM   24822 C  CB    . VAL E 5  156  ? 180.600 127.194 188.107 1.00 51.80  ? 156  VAL E CB    1 
ATOM   24823 C  CG1   . VAL E 5  156  ? 181.424 128.439 187.842 1.00 52.92  ? 156  VAL E CG1   1 
ATOM   24824 C  CG2   . VAL E 5  156  ? 179.286 127.557 188.766 1.00 56.37  ? 156  VAL E CG2   1 
ATOM   24825 N  N     . THR E 5  157  ? 182.378 125.128 186.448 1.00 55.47  ? 157  THR E N     1 
ATOM   24826 C  CA    . THR E 5  157  ? 183.612 124.780 185.754 1.00 43.31  ? 157  THR E CA    1 
ATOM   24827 C  C     . THR E 5  157  ? 183.335 124.386 184.310 1.00 44.41  ? 157  THR E C     1 
ATOM   24828 O  O     . THR E 5  157  ? 184.055 124.802 183.395 1.00 54.76  ? 157  THR E O     1 
ATOM   24829 C  CB    . THR E 5  157  ? 184.323 123.648 186.496 1.00 45.56  ? 157  THR E CB    1 
ATOM   24830 O  OG1   . THR E 5  157  ? 184.911 124.161 187.697 1.00 48.97  ? 157  THR E OG1   1 
ATOM   24831 C  CG2   . THR E 5  157  ? 185.412 123.042 185.633 1.00 51.26  ? 157  THR E CG2   1 
ATOM   24832 N  N     . GLU E 5  158  ? 182.284 123.594 184.085 1.00 48.43  ? 158  GLU E N     1 
ATOM   24833 C  CA    . GLU E 5  158  ? 181.906 123.238 182.722 1.00 51.13  ? 158  GLU E CA    1 
ATOM   24834 C  C     . GLU E 5  158  ? 181.539 124.471 181.909 1.00 53.73  ? 158  GLU E C     1 
ATOM   24835 O  O     . GLU E 5  158  ? 181.925 124.591 180.742 1.00 64.38  ? 158  GLU E O     1 
ATOM   24836 C  CB    . GLU E 5  158  ? 180.738 122.255 182.735 1.00 53.75  ? 158  GLU E CB    1 
ATOM   24837 C  CG    . GLU E 5  158  ? 180.658 121.393 181.492 1.00 59.53  ? 158  GLU E CG    1 
ATOM   24838 C  CD    . GLU E 5  158  ? 179.396 120.559 181.444 1.00 64.50  ? 158  GLU E CD    1 
ATOM   24839 O  OE1   . GLU E 5  158  ? 178.715 120.449 182.484 1.00 61.67  ? 158  GLU E OE1   1 
ATOM   24840 O  OE2   . GLU E 5  158  ? 179.081 120.018 180.363 1.00 62.62  ? 158  GLU E OE2   1 
ATOM   24841 N  N     . LEU E 5  159  ? 180.783 125.392 182.507 1.00 43.16  ? 159  LEU E N     1 
ATOM   24842 C  CA    . LEU E 5  159  ? 180.378 126.602 181.799 1.00 39.95  ? 159  LEU E CA    1 
ATOM   24843 C  C     . LEU E 5  159  ? 181.586 127.442 181.414 1.00 50.87  ? 159  LEU E C     1 
ATOM   24844 O  O     . LEU E 5  159  ? 181.683 127.930 180.283 1.00 60.60  ? 159  LEU E O     1 
ATOM   24845 C  CB    . LEU E 5  159  ? 179.419 127.411 182.668 1.00 46.23  ? 159  LEU E CB    1 
ATOM   24846 C  CG    . LEU E 5  159  ? 179.219 128.865 182.254 1.00 53.42  ? 159  LEU E CG    1 
ATOM   24847 C  CD1   . LEU E 5  159  ? 178.471 128.939 180.942 1.00 54.23  ? 159  LEU E CD1   1 
ATOM   24848 C  CD2   . LEU E 5  159  ? 178.486 129.626 183.338 1.00 53.56  ? 159  LEU E CD2   1 
ATOM   24849 N  N     . LEU E 5  160  ? 182.521 127.622 182.346 1.00 45.96  ? 160  LEU E N     1 
ATOM   24850 C  CA    . LEU E 5  160  ? 183.719 128.394 182.049 1.00 40.14  ? 160  LEU E CA    1 
ATOM   24851 C  C     . LEU E 5  160  ? 184.595 127.718 181.006 1.00 45.65  ? 160  LEU E C     1 
ATOM   24852 O  O     . LEU E 5  160  ? 185.164 128.407 180.154 1.00 57.42  ? 160  LEU E O     1 
ATOM   24853 C  CB    . LEU E 5  160  ? 184.521 128.639 183.325 1.00 44.67  ? 160  LEU E CB    1 
ATOM   24854 C  CG    . LEU E 5  160  ? 183.795 129.423 184.417 1.00 50.98  ? 160  LEU E CG    1 
ATOM   24855 C  CD1   . LEU E 5  160  ? 184.674 129.577 185.642 1.00 51.00  ? 160  LEU E CD1   1 
ATOM   24856 C  CD2   . LEU E 5  160  ? 183.354 130.778 183.897 1.00 52.06  ? 160  LEU E CD2   1 
ATOM   24857 N  N     . ALA E 5  161  ? 184.712 126.390 181.046 1.00 48.40  ? 161  ALA E N     1 
ATOM   24858 C  CA    . ALA E 5  161  ? 185.519 125.695 180.051 1.00 46.60  ? 161  ALA E CA    1 
ATOM   24859 C  C     . ALA E 5  161  ? 184.872 125.736 178.674 1.00 50.48  ? 161  ALA E C     1 
ATOM   24860 O  O     . ALA E 5  161  ? 185.574 125.806 177.660 1.00 55.27  ? 161  ALA E O     1 
ATOM   24861 C  CB    . ALA E 5  161  ? 185.756 124.250 180.485 1.00 45.77  ? 161  ALA E CB    1 
ATOM   24862 N  N     . ARG E 5  162  ? 183.540 125.687 178.615 1.00 44.98  ? 162  ARG E N     1 
ATOM   24863 C  CA    . ARG E 5  162  ? 182.851 125.699 177.329 1.00 39.60  ? 162  ARG E CA    1 
ATOM   24864 C  C     . ARG E 5  162  ? 183.118 126.998 176.580 1.00 50.82  ? 162  ARG E C     1 
ATOM   24865 O  O     . ARG E 5  162  ? 183.546 126.985 175.420 1.00 62.06  ? 162  ARG E O     1 
ATOM   24866 C  CB    . ARG E 5  162  ? 181.348 125.503 177.539 1.00 42.14  ? 162  ARG E CB    1 
ATOM   24867 C  CG    . ARG E 5  162  ? 180.498 125.875 176.333 1.00 46.54  ? 162  ARG E CG    1 
ATOM   24868 C  CD    . ARG E 5  162  ? 180.965 125.197 175.051 1.00 49.95  ? 162  ARG E CD    1 
ATOM   24869 N  NE    . ARG E 5  162  ? 180.714 126.031 173.882 1.00 53.84  ? 162  ARG E NE    1 
ATOM   24870 C  CZ    . ARG E 5  162  ? 179.537 126.161 173.287 1.00 55.76  ? 162  ARG E CZ    1 
ATOM   24871 N  NH1   . ARG E 5  162  ? 178.460 125.551 173.746 1.00 53.84  ? 162  ARG E NH1   1 
ATOM   24872 N  NH2   . ARG E 5  162  ? 179.438 126.936 172.212 1.00 54.30  ? 162  ARG E NH2   1 
ATOM   24873 N  N     . TYR E 5  163  ? 182.879 128.130 177.228 1.00 39.82  ? 163  TYR E N     1 
ATOM   24874 C  CA    . TYR E 5  163  ? 183.016 129.423 176.576 1.00 46.44  ? 163  TYR E CA    1 
ATOM   24875 C  C     . TYR E 5  163  ? 184.397 130.032 176.757 1.00 50.09  ? 163  TYR E C     1 
ATOM   24876 O  O     . TYR E 5  163  ? 184.625 131.154 176.294 1.00 48.09  ? 163  TYR E O     1 
ATOM   24877 C  CB    . TYR E 5  163  ? 181.952 130.390 177.099 1.00 46.93  ? 163  TYR E CB    1 
ATOM   24878 C  CG    . TYR E 5  163  ? 180.540 129.979 176.763 1.00 48.10  ? 163  TYR E CG    1 
ATOM   24879 C  CD1   . TYR E 5  163  ? 179.966 130.328 175.551 1.00 50.67  ? 163  TYR E CD1   1 
ATOM   24880 C  CD2   . TYR E 5  163  ? 179.780 129.244 177.658 1.00 48.54  ? 163  TYR E CD2   1 
ATOM   24881 C  CE1   . TYR E 5  163  ? 178.676 129.955 175.240 1.00 50.23  ? 163  TYR E CE1   1 
ATOM   24882 C  CE2   . TYR E 5  163  ? 178.490 128.868 177.357 1.00 43.12  ? 163  TYR E CE2   1 
ATOM   24883 C  CZ    . TYR E 5  163  ? 177.943 129.224 176.147 1.00 46.94  ? 163  TYR E CZ    1 
ATOM   24884 O  OH    . TYR E 5  163  ? 176.656 128.850 175.841 1.00 54.14  ? 163  TYR E OH    1 
ATOM   24885 N  N     . LYS E 5  164  ? 185.317 129.319 177.407 1.00 51.92  ? 164  LYS E N     1 
ATOM   24886 C  CA    . LYS E 5  164  ? 186.668 129.813 177.667 1.00 47.32  ? 164  LYS E CA    1 
ATOM   24887 C  C     . LYS E 5  164  ? 186.618 131.148 178.407 1.00 53.24  ? 164  LYS E C     1 
ATOM   24888 O  O     . LYS E 5  164  ? 187.345 132.091 178.093 1.00 56.56  ? 164  LYS E O     1 
ATOM   24889 C  CB    . LYS E 5  164  ? 187.468 129.928 176.368 1.00 49.42  ? 164  LYS E CB    1 
ATOM   24890 C  CG    . LYS E 5  164  ? 187.655 128.603 175.652 1.00 55.26  ? 164  LYS E CG    1 
ATOM   24891 C  CD    . LYS E 5  164  ? 188.352 127.587 176.538 1.00 65.05  ? 164  LYS E CD    1 
ATOM   24892 C  CE    . LYS E 5  164  ? 188.531 126.262 175.817 1.00 61.43  ? 164  LYS E CE    1 
ATOM   24893 N  NZ    . LYS E 5  164  ? 187.553 126.108 174.706 1.00 58.47  ? 164  LYS E NZ    1 
ATOM   24894 N  N     . LEU E 5  165  ? 185.742 131.217 179.403 1.00 54.24  ? 165  LEU E N     1 
ATOM   24895 C  CA    . LEU E 5  165  ? 185.479 132.439 180.144 1.00 46.19  ? 165  LEU E CA    1 
ATOM   24896 C  C     . LEU E 5  165  ? 186.147 132.396 181.507 1.00 49.40  ? 165  LEU E C     1 
ATOM   24897 O  O     . LEU E 5  165  ? 186.082 131.383 182.210 1.00 55.75  ? 165  LEU E O     1 
ATOM   24898 C  CB    . LEU E 5  165  ? 183.977 132.657 180.338 1.00 45.77  ? 165  LEU E CB    1 
ATOM   24899 C  CG    . LEU E 5  165  ? 183.169 133.086 179.122 1.00 54.99  ? 165  LEU E CG    1 
ATOM   24900 C  CD1   . LEU E 5  165  ? 181.695 133.149 179.469 1.00 48.02  ? 165  LEU E CD1   1 
ATOM   24901 C  CD2   . LEU E 5  165  ? 183.665 134.421 178.622 1.00 57.67  ? 165  LEU E CD2   1 
ATOM   24902 N  N     . ARG E 5  166  ? 186.792 133.496 181.873 1.00 53.55  ? 166  ARG E N     1 
ATOM   24903 C  CA    . ARG E 5  166  ? 187.145 133.700 183.264 1.00 55.68  ? 166  ARG E CA    1 
ATOM   24904 C  C     . ARG E 5  166  ? 185.903 134.118 184.044 1.00 56.76  ? 166  ARG E C     1 
ATOM   24905 O  O     . ARG E 5  166  ? 184.890 134.527 183.472 1.00 59.74  ? 166  ARG E O     1 
ATOM   24906 C  CB    . ARG E 5  166  ? 188.241 134.755 183.394 1.00 53.95  ? 166  ARG E CB    1 
ATOM   24907 C  CG    . ARG E 5  166  ? 189.520 134.402 182.663 1.00 54.76  ? 166  ARG E CG    1 
ATOM   24908 C  CD    . ARG E 5  166  ? 190.578 135.466 182.876 1.00 57.28  ? 166  ARG E CD    1 
ATOM   24909 N  NE    . ARG E 5  166  ? 190.220 136.718 182.221 1.00 61.85  ? 166  ARG E NE    1 
ATOM   24910 C  CZ    . ARG E 5  166  ? 190.381 137.918 182.760 1.00 63.38  ? 166  ARG E CZ    1 
ATOM   24911 N  NH1   . ARG E 5  166  ? 190.894 138.069 183.970 1.00 65.40  ? 166  ARG E NH1   1 
ATOM   24912 N  NH2   . ARG E 5  166  ? 190.018 138.994 182.068 1.00 59.97  ? 166  ARG E NH2   1 
ATOM   24913 N  N     . GLU E 5  167  ? 185.984 133.999 185.369 1.00 61.20  ? 167  GLU E N     1 
ATOM   24914 C  CA    . GLU E 5  167  ? 184.826 134.320 186.195 1.00 59.02  ? 167  GLU E CA    1 
ATOM   24915 C  C     . GLU E 5  167  ? 184.430 135.784 186.066 1.00 64.42  ? 167  GLU E C     1 
ATOM   24916 O  O     . GLU E 5  167  ? 183.240 136.095 185.949 1.00 68.78  ? 167  GLU E O     1 
ATOM   24917 C  CB    . GLU E 5  167  ? 185.111 133.978 187.655 1.00 63.33  ? 167  GLU E CB    1 
ATOM   24918 C  CG    . GLU E 5  167  ? 184.777 132.548 188.031 1.00 69.23  ? 167  GLU E CG    1 
ATOM   24919 C  CD    . GLU E 5  167  ? 184.826 132.319 189.526 1.00 74.85  ? 167  GLU E CD    1 
ATOM   24920 O  OE1   . GLU E 5  167  ? 184.909 133.313 190.276 1.00 74.69  ? 167  GLU E OE1   1 
ATOM   24921 O  OE2   . GLU E 5  167  ? 184.783 131.146 189.952 1.00 72.41  ? 167  GLU E OE2   1 
ATOM   24922 N  N     . ASN E 5  168  ? 185.407 136.692 186.065 1.00 56.29  ? 168  ASN E N     1 
ATOM   24923 C  CA    . ASN E 5  168  ? 185.097 138.116 186.041 1.00 55.64  ? 168  ASN E CA    1 
ATOM   24924 C  C     . ASN E 5  168  ? 184.502 138.566 184.715 1.00 58.14  ? 168  ASN E C     1 
ATOM   24925 O  O     . ASN E 5  168  ? 183.975 139.679 184.636 1.00 63.39  ? 168  ASN E O     1 
ATOM   24926 C  CB    . ASN E 5  168  ? 186.352 138.930 186.351 1.00 54.88  ? 168  ASN E CB    1 
ATOM   24927 C  CG    . ASN E 5  168  ? 187.560 138.451 185.580 1.00 60.39  ? 168  ASN E CG    1 
ATOM   24928 O  OD1   . ASN E 5  168  ? 187.448 137.605 184.696 1.00 62.89  ? 168  ASN E OD1   1 
ATOM   24929 N  ND2   . ASN E 5  168  ? 188.726 138.990 185.911 1.00 59.34  ? 168  ASN E ND2   1 
ATOM   24930 N  N     . GLN E 5  169  ? 184.572 137.739 183.676 1.00 45.98  ? 169  GLN E N     1 
ATOM   24931 C  CA    . GLN E 5  169  ? 184.000 138.083 182.384 1.00 43.87  ? 169  GLN E CA    1 
ATOM   24932 C  C     . GLN E 5  169  ? 182.506 137.811 182.306 1.00 46.52  ? 169  GLN E C     1 
ATOM   24933 O  O     . GLN E 5  169  ? 181.858 138.264 181.359 1.00 55.31  ? 169  GLN E O     1 
ATOM   24934 C  CB    . GLN E 5  169  ? 184.718 137.323 181.267 1.00 43.17  ? 169  GLN E CB    1 
ATOM   24935 C  CG    . GLN E 5  169  ? 186.166 137.728 181.083 1.00 48.74  ? 169  GLN E CG    1 
ATOM   24936 C  CD    . GLN E 5  169  ? 186.825 137.013 179.926 1.00 51.32  ? 169  GLN E CD    1 
ATOM   24937 O  OE1   . GLN E 5  169  ? 188.030 136.771 179.937 1.00 57.61  ? 169  GLN E OE1   1 
ATOM   24938 N  NE2   . GLN E 5  169  ? 186.038 136.675 178.916 1.00 45.76  ? 169  GLN E NE2   1 
ATOM   24939 N  N     . LEU E 5  170  ? 181.949 137.088 183.266 1.00 44.60  ? 170  LEU E N     1 
ATOM   24940 C  CA    . LEU E 5  170  ? 180.524 136.817 183.277 1.00 51.61  ? 170  LEU E CA    1 
ATOM   24941 C  C     . LEU E 5  170  ? 179.743 138.047 183.718 1.00 52.69  ? 170  LEU E C     1 
ATOM   24942 O  O     . LEU E 5  170  ? 180.284 138.936 184.378 1.00 58.73  ? 170  LEU E O     1 
ATOM   24943 C  CB    . LEU E 5  170  ? 180.216 135.653 184.211 1.00 44.71  ? 170  LEU E CB    1 
ATOM   24944 C  CG    . LEU E 5  170  ? 180.513 134.247 183.701 1.00 48.46  ? 170  LEU E CG    1 
ATOM   24945 C  CD1   . LEU E 5  170  ? 180.400 133.247 184.831 1.00 53.66  ? 170  LEU E CD1   1 
ATOM   24946 C  CD2   . LEU E 5  170  ? 179.559 133.892 182.579 1.00 50.56  ? 170  LEU E CD2   1 
ATOM   24947 N  N     . PRO E 5  171  ? 178.465 138.129 183.353 1.00 41.20  ? 171  PRO E N     1 
ATOM   24948 C  CA    . PRO E 5  171  ? 177.592 139.123 183.978 1.00 40.77  ? 171  PRO E CA    1 
ATOM   24949 C  C     . PRO E 5  171  ? 177.504 138.862 185.472 1.00 45.93  ? 171  PRO E C     1 
ATOM   24950 O  O     . PRO E 5  171  ? 177.644 137.732 185.940 1.00 57.15  ? 171  PRO E O     1 
ATOM   24951 C  CB    . PRO E 5  171  ? 176.242 138.901 183.290 1.00 45.90  ? 171  PRO E CB    1 
ATOM   24952 C  CG    . PRO E 5  171  ? 176.574 138.224 182.015 1.00 44.94  ? 171  PRO E CG    1 
ATOM   24953 C  CD    . PRO E 5  171  ? 177.769 137.372 182.302 1.00 45.92  ? 171  PRO E CD    1 
ATOM   24954 N  N     . ARG E 5  172  ? 177.293 139.928 186.230 1.00 51.91  ? 172  ARG E N     1 
ATOM   24955 C  CA    . ARG E 5  172  ? 177.295 139.822 187.677 1.00 55.09  ? 172  ARG E CA    1 
ATOM   24956 C  C     . ARG E 5  172  ? 175.910 140.105 188.241 1.00 59.55  ? 172  ARG E C     1 
ATOM   24957 O  O     . ARG E 5  172  ? 175.066 140.733 187.598 1.00 62.33  ? 172  ARG E O     1 
ATOM   24958 C  CB    . ARG E 5  172  ? 178.322 140.769 188.303 1.00 53.99  ? 172  ARG E CB    1 
ATOM   24959 C  CG    . ARG E 5  172  ? 179.757 140.326 188.092 1.00 51.24  ? 172  ARG E CG    1 
ATOM   24960 C  CD    . ARG E 5  172  ? 180.719 141.214 188.851 1.00 55.06  ? 172  ARG E CD    1 
ATOM   24961 N  NE    . ARG E 5  172  ? 180.815 142.553 188.290 1.00 63.87  ? 172  ARG E NE    1 
ATOM   24962 C  CZ    . ARG E 5  172  ? 181.784 142.950 187.478 1.00 70.38  ? 172  ARG E CZ    1 
ATOM   24963 N  NH1   . ARG E 5  172  ? 182.769 142.138 187.132 1.00 66.94  ? 172  ARG E NH1   1 
ATOM   24964 N  NH2   . ARG E 5  172  ? 181.768 144.194 187.008 1.00 66.49  ? 172  ARG E NH2   1 
ATOM   24965 N  N     . ILE E 5  173  ? 175.681 139.594 189.448 1.00 50.45  ? 173  ILE E N     1 
ATOM   24966 C  CA    . ILE E 5  173  ? 174.482 139.873 190.229 1.00 44.81  ? 173  ILE E CA    1 
ATOM   24967 C  C     . ILE E 5  173  ? 174.930 140.131 191.660 1.00 44.87  ? 173  ILE E C     1 
ATOM   24968 O  O     . ILE E 5  173  ? 175.709 139.352 192.217 1.00 55.72  ? 173  ILE E O     1 
ATOM   24969 C  CB    . ILE E 5  173  ? 173.460 138.723 190.171 1.00 41.42  ? 173  ILE E CB    1 
ATOM   24970 C  CG1   . ILE E 5  173  ? 172.327 138.950 191.168 1.00 47.35  ? 173  ILE E CG1   1 
ATOM   24971 C  CG2   . ILE E 5  173  ? 174.125 137.391 190.437 1.00 47.36  ? 173  ILE E CG2   1 
ATOM   24972 C  CD1   . ILE E 5  173  ? 171.233 137.912 191.079 1.00 47.64  ? 173  ILE E CD1   1 
ATOM   24973 N  N     . GLN E 5  174  ? 174.467 141.230 192.245 1.00 49.94  ? 174  GLN E N     1 
ATOM   24974 C  CA    . GLN E 5  174  ? 174.931 141.610 193.570 1.00 55.24  ? 174  GLN E CA    1 
ATOM   24975 C  C     . GLN E 5  174  ? 174.389 140.663 194.634 1.00 48.18  ? 174  GLN E C     1 
ATOM   24976 O  O     . GLN E 5  174  ? 173.279 140.138 194.526 1.00 53.05  ? 174  GLN E O     1 
ATOM   24977 C  CB    . GLN E 5  174  ? 174.524 143.047 193.888 1.00 55.56  ? 174  GLN E CB    1 
ATOM   24978 C  CG    . GLN E 5  174  ? 175.381 144.085 193.190 1.00 53.81  ? 174  GLN E CG    1 
ATOM   24979 C  CD    . GLN E 5  174  ? 175.114 145.488 193.685 1.00 56.39  ? 174  GLN E CD    1 
ATOM   24980 O  OE1   . GLN E 5  174  ? 174.330 145.691 194.611 1.00 57.16  ? 174  GLN E OE1   1 
ATOM   24981 N  NE2   . GLN E 5  174  ? 175.775 146.465 193.079 1.00 57.74  ? 174  GLN E NE2   1 
ATOM   24982 N  N     . ALA E 5  175  ? 175.199 140.442 195.671 1.00 38.42  ? 175  ALA E N     1 
ATOM   24983 C  CA    . ALA E 5  175  ? 174.781 139.582 196.770 1.00 43.64  ? 175  ALA E CA    1 
ATOM   24984 C  C     . ALA E 5  175  ? 173.594 140.154 197.529 1.00 48.64  ? 175  ALA E C     1 
ATOM   24985 O  O     . ALA E 5  175  ? 172.864 139.396 198.174 1.00 47.53  ? 175  ALA E O     1 
ATOM   24986 C  CB    . ALA E 5  175  ? 175.947 139.347 197.728 1.00 48.53  ? 175  ALA E CB    1 
ATOM   24987 N  N     . GLY E 5  176  ? 173.389 141.465 197.470 1.00 61.58  ? 176  GLY E N     1 
ATOM   24988 C  CA    . GLY E 5  176  ? 172.237 142.096 198.072 1.00 60.40  ? 176  GLY E CA    1 
ATOM   24989 C  C     . GLY E 5  176  ? 170.989 142.066 197.228 1.00 61.91  ? 176  GLY E C     1 
ATOM   24990 O  O     . GLY E 5  176  ? 169.960 142.610 197.638 1.00 66.54  ? 176  GLY E O     1 
ATOM   24991 N  N     . ASP E 5  177  ? 171.050 141.454 196.054 1.00 54.54  ? 177  ASP E N     1 
ATOM   24992 C  CA    . ASP E 5  177  ? 169.876 141.345 195.200 1.00 42.42  ? 177  ASP E CA    1 
ATOM   24993 C  C     . ASP E 5  177  ? 168.798 140.536 195.910 1.00 48.94  ? 177  ASP E C     1 
ATOM   24994 O  O     . ASP E 5  177  ? 169.111 139.529 196.554 1.00 60.06  ? 177  ASP E O     1 
ATOM   24995 C  CB    . ASP E 5  177  ? 170.251 140.689 193.874 1.00 47.69  ? 177  ASP E CB    1 
ATOM   24996 C  CG    . ASP E 5  177  ? 169.123 140.709 192.868 1.00 56.03  ? 177  ASP E CG    1 
ATOM   24997 O  OD1   . ASP E 5  177  ? 168.108 140.019 193.092 1.00 60.05  ? 177  ASP E OD1   1 
ATOM   24998 O  OD2   . ASP E 5  177  ? 169.251 141.416 191.848 1.00 56.31  ? 177  ASP E OD2   1 
ATOM   24999 N  N     . PRO E 5  178  ? 167.533 140.950 195.839 1.00 45.68  ? 178  PRO E N     1 
ATOM   25000 C  CA    . PRO E 5  178  ? 166.471 140.184 196.509 1.00 42.37  ? 178  PRO E CA    1 
ATOM   25001 C  C     . PRO E 5  178  ? 166.388 138.740 196.060 1.00 49.65  ? 178  PRO E C     1 
ATOM   25002 O  O     . PRO E 5  178  ? 166.158 137.853 196.891 1.00 53.90  ? 178  PRO E O     1 
ATOM   25003 C  CB    . PRO E 5  178  ? 165.201 140.962 196.143 1.00 45.55  ? 178  PRO E CB    1 
ATOM   25004 C  CG    . PRO E 5  178  ? 165.672 142.335 195.838 1.00 51.30  ? 178  PRO E CG    1 
ATOM   25005 C  CD    . PRO E 5  178  ? 167.029 142.190 195.231 1.00 50.91  ? 178  PRO E CD    1 
ATOM   25006 N  N     . VAL E 5  179  ? 166.583 138.468 194.770 1.00 52.57  ? 179  VAL E N     1 
ATOM   25007 C  CA    . VAL E 5  179  ? 166.567 137.087 194.301 1.00 53.87  ? 179  VAL E CA    1 
ATOM   25008 C  C     . VAL E 5  179  ? 167.780 136.332 194.828 1.00 52.60  ? 179  VAL E C     1 
ATOM   25009 O  O     . VAL E 5  179  ? 167.678 135.166 195.224 1.00 58.48  ? 179  VAL E O     1 
ATOM   25010 C  CB    . VAL E 5  179  ? 166.490 137.044 192.766 1.00 58.22  ? 179  VAL E CB    1 
ATOM   25011 C  CG1   . VAL E 5  179  ? 166.566 135.612 192.277 1.00 60.11  ? 179  VAL E CG1   1 
ATOM   25012 C  CG2   . VAL E 5  179  ? 165.211 137.700 192.285 1.00 55.32  ? 179  VAL E CG2   1 
ATOM   25013 N  N     . ALA E 5  180  ? 168.945 136.982 194.844 1.00 46.20  ? 180  ALA E N     1 
ATOM   25014 C  CA    . ALA E 5  180  ? 170.134 136.342 195.394 1.00 40.83  ? 180  ALA E CA    1 
ATOM   25015 C  C     . ALA E 5  180  ? 169.953 136.027 196.871 1.00 42.69  ? 180  ALA E C     1 
ATOM   25016 O  O     . ALA E 5  180  ? 170.331 134.946 197.336 1.00 54.76  ? 180  ALA E O     1 
ATOM   25017 C  CB    . ALA E 5  180  ? 171.356 137.232 195.183 1.00 46.47  ? 180  ALA E CB    1 
ATOM   25018 N  N     . ARG E 5  181  ? 169.371 136.959 197.626 1.00 42.44  ? 181  ARG E N     1 
ATOM   25019 C  CA    . ARG E 5  181  ? 169.102 136.704 199.035 1.00 48.06  ? 181  ARG E CA    1 
ATOM   25020 C  C     . ARG E 5  181  ? 168.067 135.602 199.208 1.00 52.84  ? 181  ARG E C     1 
ATOM   25021 O  O     . ARG E 5  181  ? 168.097 134.861 200.196 1.00 54.10  ? 181  ARG E O     1 
ATOM   25022 C  CB    . ARG E 5  181  ? 168.628 137.982 199.717 1.00 58.90  ? 181  ARG E CB    1 
ATOM   25023 C  CG    . ARG E 5  181  ? 169.716 138.996 199.986 1.00 58.29  ? 181  ARG E CG    1 
ATOM   25024 C  CD    . ARG E 5  181  ? 169.303 139.873 201.144 1.00 56.96  ? 181  ARG E CD    1 
ATOM   25025 N  NE    . ARG E 5  181  ? 168.208 140.754 200.761 1.00 55.62  ? 181  ARG E NE    1 
ATOM   25026 C  CZ    . ARG E 5  181  ? 167.305 141.233 201.604 1.00 58.86  ? 181  ARG E CZ    1 
ATOM   25027 N  NH1   . ARG E 5  181  ? 167.330 140.928 202.890 1.00 54.27  ? 181  ARG E NH1   1 
ATOM   25028 N  NH2   . ARG E 5  181  ? 166.348 142.031 201.142 1.00 58.82  ? 181  ARG E NH2   1 
ATOM   25029 N  N     . TYR E 5  182  ? 167.135 135.488 198.260 1.00 49.83  ? 182  TYR E N     1 
ATOM   25030 C  CA    . TYR E 5  182  ? 166.103 134.463 198.355 1.00 44.14  ? 182  TYR E CA    1 
ATOM   25031 C  C     . TYR E 5  182  ? 166.714 133.069 198.366 1.00 53.45  ? 182  TYR E C     1 
ATOM   25032 O  O     . TYR E 5  182  ? 166.287 132.202 199.136 1.00 61.41  ? 182  TYR E O     1 
ATOM   25033 C  CB    . TYR E 5  182  ? 165.114 134.618 197.200 1.00 43.37  ? 182  TYR E CB    1 
ATOM   25034 C  CG    . TYR E 5  182  ? 164.043 133.555 197.136 1.00 47.58  ? 182  TYR E CG    1 
ATOM   25035 C  CD1   . TYR E 5  182  ? 162.837 133.719 197.798 1.00 50.33  ? 182  TYR E CD1   1 
ATOM   25036 C  CD2   . TYR E 5  182  ? 164.229 132.398 196.395 1.00 51.42  ? 182  TYR E CD2   1 
ATOM   25037 C  CE1   . TYR E 5  182  ? 161.855 132.755 197.738 1.00 54.66  ? 182  TYR E CE1   1 
ATOM   25038 C  CE2   . TYR E 5  182  ? 163.253 131.429 196.331 1.00 50.72  ? 182  TYR E CE2   1 
ATOM   25039 C  CZ    . TYR E 5  182  ? 162.068 131.613 197.002 1.00 58.21  ? 182  TYR E CZ    1 
ATOM   25040 O  OH    . TYR E 5  182  ? 161.092 130.647 196.937 1.00 66.96  ? 182  TYR E OH    1 
ATOM   25041 N  N     . PHE E 5  183  ? 167.718 132.836 197.528 1.00 57.31  ? 183  PHE E N     1 
ATOM   25042 C  CA    . PHE E 5  183  ? 168.393 131.548 197.480 1.00 54.59  ? 183  PHE E CA    1 
ATOM   25043 C  C     . PHE E 5  183  ? 169.561 131.457 198.452 1.00 53.59  ? 183  PHE E C     1 
ATOM   25044 O  O     . PHE E 5  183  ? 170.227 130.418 198.498 1.00 58.13  ? 183  PHE E O     1 
ATOM   25045 C  CB    . PHE E 5  183  ? 168.879 131.258 196.059 1.00 52.46  ? 183  PHE E CB    1 
ATOM   25046 C  CG    . PHE E 5  183  ? 167.772 131.084 195.065 1.00 52.95  ? 183  PHE E CG    1 
ATOM   25047 C  CD1   . PHE E 5  183  ? 167.142 129.863 194.920 1.00 55.63  ? 183  PHE E CD1   1 
ATOM   25048 C  CD2   . PHE E 5  183  ? 167.363 132.140 194.274 1.00 51.45  ? 183  PHE E CD2   1 
ATOM   25049 C  CE1   . PHE E 5  183  ? 166.122 129.699 194.007 1.00 54.39  ? 183  PHE E CE1   1 
ATOM   25050 C  CE2   . PHE E 5  183  ? 166.343 131.982 193.359 1.00 51.71  ? 183  PHE E CE2   1 
ATOM   25051 C  CZ    . PHE E 5  183  ? 165.723 130.759 193.225 1.00 50.22  ? 183  PHE E CZ    1 
ATOM   25052 N  N     . GLY E 5  184  ? 169.824 132.509 199.225 1.00 55.41  ? 184  GLY E N     1 
ATOM   25053 C  CA    . GLY E 5  184  ? 170.883 132.485 200.215 1.00 56.68  ? 184  GLY E CA    1 
ATOM   25054 C  C     . GLY E 5  184  ? 172.255 132.292 199.612 1.00 55.80  ? 184  GLY E C     1 
ATOM   25055 O  O     . GLY E 5  184  ? 173.049 131.479 200.093 1.00 60.21  ? 184  GLY E O     1 
ATOM   25056 N  N     . ILE E 5  185  ? 172.542 133.037 198.564 1.00 41.10  ? 185  ILE E N     1 
ATOM   25057 C  CA    . ILE E 5  185  ? 173.747 132.846 197.772 1.00 43.68  ? 185  ILE E CA    1 
ATOM   25058 C  C     . ILE E 5  185  ? 174.851 133.741 198.305 1.00 50.74  ? 185  ILE E C     1 
ATOM   25059 O  O     . ILE E 5  185  ? 174.626 134.901 198.667 1.00 51.30  ? 185  ILE E O     1 
ATOM   25060 C  CB    . ILE E 5  185  ? 173.467 133.136 196.288 1.00 46.29  ? 185  ILE E CB    1 
ATOM   25061 C  CG1   . ILE E 5  185  ? 172.190 132.422 195.869 1.00 48.24  ? 185  ILE E CG1   1 
ATOM   25062 C  CG2   . ILE E 5  185  ? 174.622 132.669 195.441 1.00 46.51  ? 185  ILE E CG2   1 
ATOM   25063 C  CD1   . ILE E 5  185  ? 172.004 132.340 194.399 1.00 48.86  ? 185  ILE E CD1   1 
ATOM   25064 N  N     . LYS E 5  186  ? 176.059 133.194 198.353 1.00 46.91  ? 186  LYS E N     1 
ATOM   25065 C  CA    . LYS E 5  186  ? 177.237 133.926 198.779 1.00 43.66  ? 186  LYS E CA    1 
ATOM   25066 C  C     . LYS E 5  186  ? 178.041 134.351 197.559 1.00 42.40  ? 186  LYS E C     1 
ATOM   25067 O  O     . LYS E 5  186  ? 177.794 133.902 196.438 1.00 48.26  ? 186  LYS E O     1 
ATOM   25068 C  CB    . LYS E 5  186  ? 178.104 133.081 199.719 1.00 48.97  ? 186  LYS E CB    1 
ATOM   25069 C  CG    . LYS E 5  186  ? 178.651 131.814 199.086 1.00 59.77  ? 186  LYS E CG    1 
ATOM   25070 C  CD    . LYS E 5  186  ? 179.604 131.092 200.023 1.00 60.21  ? 186  LYS E CD    1 
ATOM   25071 C  CE    . LYS E 5  186  ? 181.003 131.676 199.954 1.00 59.45  ? 186  LYS E CE    1 
ATOM   25072 N  NZ    . LYS E 5  186  ? 181.649 131.403 198.642 1.00 53.58  ? 186  LYS E NZ    1 
ATOM   25073 N  N     . ARG E 5  187  ? 179.006 135.234 197.795 1.00 40.83  ? 187  ARG E N     1 
ATOM   25074 C  CA    . ARG E 5  187  ? 179.852 135.729 196.720 1.00 43.70  ? 187  ARG E CA    1 
ATOM   25075 C  C     . ARG E 5  187  ? 180.631 134.588 196.080 1.00 48.31  ? 187  ARG E C     1 
ATOM   25076 O  O     . ARG E 5  187  ? 181.141 133.703 196.771 1.00 52.50  ? 187  ARG E O     1 
ATOM   25077 C  CB    . ARG E 5  187  ? 180.811 136.788 197.263 1.00 50.69  ? 187  ARG E CB    1 
ATOM   25078 C  CG    . ARG E 5  187  ? 181.957 137.132 196.334 1.00 47.35  ? 187  ARG E CG    1 
ATOM   25079 C  CD    . ARG E 5  187  ? 182.660 138.397 196.778 1.00 42.72  ? 187  ARG E CD    1 
ATOM   25080 N  NE    . ARG E 5  187  ? 183.893 138.619 196.033 1.00 46.90  ? 187  ARG E NE    1 
ATOM   25081 C  CZ    . ARG E 5  187  ? 184.520 139.783 195.955 1.00 53.22  ? 187  ARG E CZ    1 
ATOM   25082 N  NH1   . ARG E 5  187  ? 184.051 140.863 196.559 1.00 51.50  ? 187  ARG E NH1   1 
ATOM   25083 N  NH2   . ARG E 5  187  ? 185.645 139.868 195.251 1.00 52.69  ? 187  ARG E NH2   1 
ATOM   25084 N  N     . GLY E 5  188  ? 180.714 134.607 194.752 1.00 46.14  ? 188  GLY E N     1 
ATOM   25085 C  CA    . GLY E 5  188  ? 181.481 133.643 193.996 1.00 40.02  ? 188  GLY E CA    1 
ATOM   25086 C  C     . GLY E 5  188  ? 180.654 132.578 193.312 1.00 46.05  ? 188  GLY E C     1 
ATOM   25087 O  O     . GLY E 5  188  ? 181.162 131.912 192.402 1.00 50.66  ? 188  GLY E O     1 
ATOM   25088 N  N     . GLN E 5  189  ? 179.403 132.393 193.716 1.00 43.98  ? 189  GLN E N     1 
ATOM   25089 C  CA    . GLN E 5  189  ? 178.551 131.418 193.057 1.00 43.99  ? 189  GLN E CA    1 
ATOM   25090 C  C     . GLN E 5  189  ? 177.995 131.991 191.757 1.00 53.19  ? 189  GLN E C     1 
ATOM   25091 O  O     . GLN E 5  189  ? 178.018 133.200 191.518 1.00 63.73  ? 189  GLN E O     1 
ATOM   25092 C  CB    . GLN E 5  189  ? 177.406 130.991 193.971 1.00 42.86  ? 189  GLN E CB    1 
ATOM   25093 C  CG    . GLN E 5  189  ? 177.845 130.280 195.232 1.00 41.13  ? 189  GLN E CG    1 
ATOM   25094 C  CD    . GLN E 5  189  ? 176.674 129.793 196.054 1.00 45.84  ? 189  GLN E CD    1 
ATOM   25095 O  OE1   . GLN E 5  189  ? 176.573 130.080 197.245 1.00 50.72  ? 189  GLN E OE1   1 
ATOM   25096 N  NE2   . GLN E 5  189  ? 175.782 129.045 195.422 1.00 42.60  ? 189  GLN E NE2   1 
ATOM   25097 N  N     . VAL E 5  190  ? 177.489 131.099 190.911 1.00 43.26  ? 190  VAL E N     1 
ATOM   25098 C  CA    . VAL E 5  190  ? 176.948 131.461 189.609 1.00 44.35  ? 190  VAL E CA    1 
ATOM   25099 C  C     . VAL E 5  190  ? 175.512 130.969 189.527 1.00 49.99  ? 190  VAL E C     1 
ATOM   25100 O  O     . VAL E 5  190  ? 175.214 129.832 189.906 1.00 59.82  ? 190  VAL E O     1 
ATOM   25101 C  CB    . VAL E 5  190  ? 177.792 130.876 188.459 1.00 45.67  ? 190  VAL E CB    1 
ATOM   25102 C  CG1   . VAL E 5  190  ? 177.198 131.249 187.115 1.00 45.82  ? 190  VAL E CG1   1 
ATOM   25103 C  CG2   . VAL E 5  190  ? 179.225 131.359 188.558 1.00 44.86  ? 190  VAL E CG2   1 
ATOM   25104 N  N     . VAL E 5  191  ? 174.625 131.827 189.038 1.00 47.55  ? 191  VAL E N     1 
ATOM   25105 C  CA    . VAL E 5  191  ? 173.218 131.488 188.877 1.00 41.67  ? 191  VAL E CA    1 
ATOM   25106 C  C     . VAL E 5  191  ? 172.907 131.357 187.396 1.00 47.81  ? 191  VAL E C     1 
ATOM   25107 O  O     . VAL E 5  191  ? 173.367 132.147 186.566 1.00 57.68  ? 191  VAL E O     1 
ATOM   25108 C  CB    . VAL E 5  191  ? 172.291 132.528 189.538 1.00 44.59  ? 191  VAL E CB    1 
ATOM   25109 C  CG1   . VAL E 5  191  ? 172.541 132.566 191.013 1.00 53.59  ? 191  VAL E CG1   1 
ATOM   25110 C  CG2   . VAL E 5  191  ? 172.511 133.902 188.941 1.00 48.84  ? 191  VAL E CG2   1 
ATOM   25111 N  N     . LYS E 5  192  ? 172.129 130.335 187.066 1.00 52.87  ? 192  LYS E N     1 
ATOM   25112 C  CA    . LYS E 5  192  ? 171.664 130.103 185.705 1.00 51.75  ? 192  LYS E CA    1 
ATOM   25113 C  C     . LYS E 5  192  ? 170.253 130.662 185.600 1.00 54.62  ? 192  LYS E C     1 
ATOM   25114 O  O     . LYS E 5  192  ? 169.350 130.219 186.316 1.00 67.82  ? 192  LYS E O     1 
ATOM   25115 C  CB    . LYS E 5  192  ? 171.700 128.618 185.357 1.00 52.39  ? 192  LYS E CB    1 
ATOM   25116 C  CG    . LYS E 5  192  ? 171.180 128.299 183.973 1.00 49.51  ? 192  LYS E CG    1 
ATOM   25117 C  CD    . LYS E 5  192  ? 171.377 126.835 183.642 1.00 53.54  ? 192  LYS E CD    1 
ATOM   25118 C  CE    . LYS E 5  192  ? 170.634 125.950 184.618 1.00 49.49  ? 192  LYS E CE    1 
ATOM   25119 N  NZ    . LYS E 5  192  ? 169.393 125.400 184.013 1.00 50.28  ? 192  LYS E NZ    1 
ATOM   25120 N  N     . ILE E 5  193  ? 170.068 131.631 184.716 1.00 39.28  ? 193  ILE E N     1 
ATOM   25121 C  CA    . ILE E 5  193  ? 168.783 132.296 184.552 1.00 36.75  ? 193  ILE E CA    1 
ATOM   25122 C  C     . ILE E 5  193  ? 168.160 131.846 183.242 1.00 40.71  ? 193  ILE E C     1 
ATOM   25123 O  O     . ILE E 5  193  ? 168.772 131.974 182.176 1.00 51.50  ? 193  ILE E O     1 
ATOM   25124 C  CB    . ILE E 5  193  ? 168.950 133.822 184.587 1.00 39.99  ? 193  ILE E CB    1 
ATOM   25125 C  CG1   . ILE E 5  193  ? 169.112 134.296 186.027 1.00 47.39  ? 193  ILE E CG1   1 
ATOM   25126 C  CG2   . ILE E 5  193  ? 167.764 134.502 183.938 1.00 48.78  ? 193  ILE E CG2   1 
ATOM   25127 C  CD1   . ILE E 5  193  ? 170.156 135.352 186.197 1.00 46.39  ? 193  ILE E CD1   1 
ATOM   25128 N  N     . ILE E 5  194  ? 166.944 131.319 183.317 1.00 43.07  ? 194  ILE E N     1 
ATOM   25129 C  CA    . ILE E 5  194  ? 166.206 130.859 182.150 1.00 47.61  ? 194  ILE E CA    1 
ATOM   25130 C  C     . ILE E 5  194  ? 165.020 131.791 181.966 1.00 52.56  ? 194  ILE E C     1 
ATOM   25131 O  O     . ILE E 5  194  ? 164.114 131.830 182.807 1.00 60.10  ? 194  ILE E O     1 
ATOM   25132 C  CB    . ILE E 5  194  ? 165.743 129.405 182.301 1.00 51.85  ? 194  ILE E CB    1 
ATOM   25133 C  CG1   . ILE E 5  194  ? 166.944 128.468 182.421 1.00 53.88  ? 194  ILE E CG1   1 
ATOM   25134 C  CG2   . ILE E 5  194  ? 164.868 129.009 181.131 1.00 50.28  ? 194  ILE E CG2   1 
ATOM   25135 C  CD1   . ILE E 5  194  ? 167.232 128.037 183.837 1.00 50.92  ? 194  ILE E CD1   1 
ATOM   25136 N  N     . ARG E 5  195  ? 165.015 132.543 180.869 1.00 42.24  ? 195  ARG E N     1 
ATOM   25137 C  CA    . ARG E 5  195  ? 163.910 133.444 180.604 1.00 44.99  ? 195  ARG E CA    1 
ATOM   25138 C  C     . ARG E 5  195  ? 163.443 133.290 179.165 1.00 43.42  ? 195  ARG E C     1 
ATOM   25139 O  O     . ARG E 5  195  ? 164.263 133.102 178.259 1.00 52.89  ? 195  ARG E O     1 
ATOM   25140 C  CB    . ARG E 5  195  ? 164.307 134.902 180.872 1.00 44.53  ? 195  ARG E CB    1 
ATOM   25141 C  CG    . ARG E 5  195  ? 165.497 135.399 180.075 1.00 41.20  ? 195  ARG E CG    1 
ATOM   25142 C  CD    . ARG E 5  195  ? 165.504 136.915 180.027 1.00 47.36  ? 195  ARG E CD    1 
ATOM   25143 N  NE    . ARG E 5  195  ? 166.685 137.445 179.359 1.00 51.81  ? 195  ARG E NE    1 
ATOM   25144 C  CZ    . ARG E 5  195  ? 167.832 137.707 179.967 1.00 53.59  ? 195  ARG E CZ    1 
ATOM   25145 N  NH1   . ARG E 5  195  ? 167.992 137.490 181.261 1.00 56.54  ? 195  ARG E NH1   1 
ATOM   25146 N  NH2   . ARG E 5  195  ? 168.843 138.202 179.261 1.00 51.43  ? 195  ARG E NH2   1 
ATOM   25147 N  N     . PRO E 5  196  ? 162.137 133.355 178.925 1.00 40.45  ? 196  PRO E N     1 
ATOM   25148 C  CA    . PRO E 5  196  ? 161.639 133.262 177.550 1.00 43.85  ? 196  PRO E CA    1 
ATOM   25149 C  C     . PRO E 5  196  ? 161.989 134.507 176.755 1.00 48.19  ? 196  PRO E C     1 
ATOM   25150 O  O     . PRO E 5  196  ? 162.176 135.591 177.312 1.00 57.74  ? 196  PRO E O     1 
ATOM   25151 C  CB    . PRO E 5  196  ? 160.126 133.120 177.732 1.00 46.64  ? 196  PRO E CB    1 
ATOM   25152 C  CG    . PRO E 5  196  ? 159.849 133.788 179.029 1.00 45.67  ? 196  PRO E CG    1 
ATOM   25153 C  CD    . PRO E 5  196  ? 161.047 133.532 179.898 1.00 46.02  ? 196  PRO E CD    1 
ATOM   25154 N  N     . SER E 5  197  ? 162.075 134.342 175.440 1.00 49.74  ? 197  SER E N     1 
ATOM   25155 C  CA    . SER E 5  197  ? 162.371 135.431 174.526 1.00 55.44  ? 197  SER E CA    1 
ATOM   25156 C  C     . SER E 5  197  ? 161.429 135.366 173.333 1.00 59.95  ? 197  SER E C     1 
ATOM   25157 O  O     . SER E 5  197  ? 160.921 134.302 172.976 1.00 66.26  ? 197  SER E O     1 
ATOM   25158 C  CB    . SER E 5  197  ? 163.822 135.375 174.046 1.00 53.99  ? 197  SER E CB    1 
ATOM   25159 O  OG    . SER E 5  197  ? 164.009 134.314 173.128 1.00 60.04  ? 197  SER E OG    1 
ATOM   25160 N  N     . GLU E 5  198  ? 161.194 136.520 172.717 1.00 62.82  ? 198  GLU E N     1 
ATOM   25161 C  CA    . GLU E 5  198  ? 160.331 136.601 171.549 1.00 64.95  ? 198  GLU E CA    1 
ATOM   25162 C  C     . GLU E 5  198  ? 161.097 136.481 170.240 1.00 71.94  ? 198  GLU E C     1 
ATOM   25163 O  O     . GLU E 5  198  ? 160.496 136.619 169.170 1.00 75.83  ? 198  GLU E O     1 
ATOM   25164 C  CB    . GLU E 5  198  ? 159.531 137.903 171.568 1.00 65.39  ? 198  GLU E CB    1 
ATOM   25165 C  CG    . GLU E 5  198  ? 160.370 139.151 171.737 1.00 71.22  ? 198  GLU E CG    1 
ATOM   25166 C  CD    . GLU E 5  198  ? 160.327 139.676 173.154 1.00 77.39  ? 198  GLU E CD    1 
ATOM   25167 O  OE1   . GLU E 5  198  ? 160.195 138.856 174.087 1.00 77.25  ? 198  GLU E OE1   1 
ATOM   25168 O  OE2   . GLU E 5  198  ? 160.407 140.907 173.338 1.00 76.69  ? 198  GLU E OE2   1 
ATOM   25169 N  N     . THR E 5  199  ? 162.404 136.232 170.297 1.00 65.38  ? 199  THR E N     1 
ATOM   25170 C  CA    . THR E 5  199  ? 163.210 136.022 169.100 1.00 63.36  ? 199  THR E CA    1 
ATOM   25171 C  C     . THR E 5  199  ? 163.770 134.606 169.038 1.00 65.09  ? 199  THR E C     1 
ATOM   25172 O  O     . THR E 5  199  ? 163.868 134.019 167.957 1.00 71.13  ? 199  THR E O     1 
ATOM   25173 C  CB    . THR E 5  199  ? 164.345 137.050 169.040 1.00 63.31  ? 199  THR E CB    1 
ATOM   25174 O  OG1   . THR E 5  199  ? 165.034 137.077 170.295 1.00 67.62  ? 199  THR E OG1   1 
ATOM   25175 C  CG2   . THR E 5  199  ? 163.795 138.428 168.737 1.00 62.75  ? 199  THR E CG2   1 
ATOM   25176 N  N     . ALA E 5  200  ? 164.145 134.043 170.187 1.00 60.36  ? 200  ALA E N     1 
ATOM   25177 C  CA    . ALA E 5  200  ? 164.687 132.691 170.207 1.00 61.31  ? 200  ALA E CA    1 
ATOM   25178 C  C     . ALA E 5  200  ? 163.750 131.702 170.881 1.00 61.11  ? 200  ALA E C     1 
ATOM   25179 O  O     . ALA E 5  200  ? 163.823 130.500 170.606 1.00 64.99  ? 200  ALA E O     1 
ATOM   25180 C  CB    . ALA E 5  200  ? 166.039 132.678 170.913 1.00 58.95  ? 200  ALA E CB    1 
ATOM   25181 N  N     . GLY E 5  201  ? 162.872 132.179 171.761 1.00 53.97  ? 201  GLY E N     1 
ATOM   25182 C  CA    . GLY E 5  201  ? 161.998 131.339 172.536 1.00 56.78  ? 201  GLY E CA    1 
ATOM   25183 C  C     . GLY E 5  201  ? 162.501 131.070 173.938 1.00 59.60  ? 201  GLY E C     1 
ATOM   25184 O  O     . GLY E 5  201  ? 161.715 131.117 174.889 1.00 59.52  ? 201  GLY E O     1 
ATOM   25185 N  N     . ARG E 5  202  ? 163.794 130.804 174.088 1.00 53.52  ? 202  ARG E N     1 
ATOM   25186 C  CA    . ARG E 5  202  ? 164.387 130.591 175.397 1.00 48.69  ? 202  ARG E CA    1 
ATOM   25187 C  C     . ARG E 5  202  ? 165.827 131.074 175.363 1.00 51.65  ? 202  ARG E C     1 
ATOM   25188 O  O     . ARG E 5  202  ? 166.559 130.824 174.403 1.00 60.73  ? 202  ARG E O     1 
ATOM   25189 C  CB    . ARG E 5  202  ? 164.326 129.121 175.815 1.00 43.94  ? 202  ARG E CB    1 
ATOM   25190 C  CG    . ARG E 5  202  ? 164.678 128.884 177.266 1.00 45.33  ? 202  ARG E CG    1 
ATOM   25191 C  CD    . ARG E 5  202  ? 163.787 127.826 177.881 1.00 51.82  ? 202  ARG E CD    1 
ATOM   25192 N  NE    . ARG E 5  202  ? 163.754 126.608 177.082 1.00 54.72  ? 202  ARG E NE    1 
ATOM   25193 C  CZ    . ARG E 5  202  ? 162.664 126.122 176.506 1.00 58.13  ? 202  ARG E CZ    1 
ATOM   25194 N  NH1   . ARG E 5  202  ? 161.493 126.724 176.624 1.00 56.82  ? 202  ARG E NH1   1 
ATOM   25195 N  NH2   . ARG E 5  202  ? 162.751 125.001 175.795 1.00 53.60  ? 202  ARG E NH2   1 
ATOM   25196 N  N     . TYR E 5  203  ? 166.222 131.777 176.418 1.00 26.55  ? 203  TYR E N     1 
ATOM   25197 C  CA    . TYR E 5  203  ? 167.574 132.297 176.524 1.00 26.19  ? 203  TYR E CA    1 
ATOM   25198 C  C     . TYR E 5  203  ? 168.068 132.060 177.939 1.00 41.27  ? 203  TYR E C     1 
ATOM   25199 O  O     . TYR E 5  203  ? 167.329 132.270 178.902 1.00 57.48  ? 203  TYR E O     1 
ATOM   25200 C  CB    . TYR E 5  203  ? 167.627 133.786 176.176 1.00 36.41  ? 203  TYR E CB    1 
ATOM   25201 C  CG    . TYR E 5  203  ? 169.016 134.374 176.191 1.00 45.20  ? 203  TYR E CG    1 
ATOM   25202 C  CD1   . TYR E 5  203  ? 169.949 134.019 175.232 1.00 43.24  ? 203  TYR E CD1   1 
ATOM   25203 C  CD2   . TYR E 5  203  ? 169.389 135.298 177.153 1.00 45.61  ? 203  TYR E CD2   1 
ATOM   25204 C  CE1   . TYR E 5  203  ? 171.216 134.556 175.238 1.00 40.80  ? 203  TYR E CE1   1 
ATOM   25205 C  CE2   . TYR E 5  203  ? 170.653 135.842 177.163 1.00 42.09  ? 203  TYR E CE2   1 
ATOM   25206 C  CZ    . TYR E 5  203  ? 171.562 135.467 176.206 1.00 39.63  ? 203  TYR E CZ    1 
ATOM   25207 O  OH    . TYR E 5  203  ? 172.825 136.007 176.217 1.00 44.74  ? 203  TYR E OH    1 
ATOM   25208 N  N     . ILE E 5  204  ? 169.316 131.620 178.057 1.00 46.55  ? 204  ILE E N     1 
ATOM   25209 C  CA    . ILE E 5  204  ? 169.920 131.303 179.344 1.00 42.87  ? 204  ILE E CA    1 
ATOM   25210 C  C     . ILE E 5  204  ? 171.052 132.284 179.602 1.00 45.24  ? 204  ILE E C     1 
ATOM   25211 O  O     . ILE E 5  204  ? 171.965 132.416 178.781 1.00 54.03  ? 204  ILE E O     1 
ATOM   25212 C  CB    . ILE E 5  204  ? 170.431 129.854 179.393 1.00 40.40  ? 204  ILE E CB    1 
ATOM   25213 C  CG1   . ILE E 5  204  ? 169.258 128.877 179.411 1.00 43.02  ? 204  ILE E CG1   1 
ATOM   25214 C  CG2   . ILE E 5  204  ? 171.300 129.646 180.609 1.00 43.48  ? 204  ILE E CG2   1 
ATOM   25215 C  CD1   . ILE E 5  204  ? 169.680 127.435 179.495 1.00 45.67  ? 204  ILE E CD1   1 
ATOM   25216 N  N     . THR E 5  205  ? 170.988 132.967 180.739 1.00 43.39  ? 205  THR E N     1 
ATOM   25217 C  CA    . THR E 5  205  ? 172.016 133.902 181.160 1.00 40.19  ? 205  THR E CA    1 
ATOM   25218 C  C     . THR E 5  205  ? 172.616 133.437 182.477 1.00 49.66  ? 205  THR E C     1 
ATOM   25219 O  O     . THR E 5  205  ? 171.908 132.961 183.367 1.00 66.56  ? 205  THR E O     1 
ATOM   25220 C  CB    . THR E 5  205  ? 171.452 135.314 181.329 1.00 50.27  ? 205  THR E CB    1 
ATOM   25221 O  OG1   . THR E 5  205  ? 170.717 135.679 180.158 1.00 60.09  ? 205  THR E OG1   1 
ATOM   25222 C  CG2   . THR E 5  205  ? 172.575 136.313 181.534 1.00 46.68  ? 205  THR E CG2   1 
ATOM   25223 N  N     . TYR E 5  206  ? 173.932 133.574 182.592 1.00 43.96  ? 206  TYR E N     1 
ATOM   25224 C  CA    . TYR E 5  206  ? 174.659 133.189 183.792 1.00 42.84  ? 206  TYR E CA    1 
ATOM   25225 C  C     . TYR E 5  206  ? 175.177 134.451 184.459 1.00 47.23  ? 206  TYR E C     1 
ATOM   25226 O  O     . TYR E 5  206  ? 175.858 135.257 183.818 1.00 56.24  ? 206  TYR E O     1 
ATOM   25227 C  CB    . TYR E 5  206  ? 175.808 132.244 183.448 1.00 47.67  ? 206  TYR E CB    1 
ATOM   25228 C  CG    . TYR E 5  206  ? 175.360 131.029 182.679 1.00 46.47  ? 206  TYR E CG    1 
ATOM   25229 C  CD1   . TYR E 5  206  ? 174.828 129.930 183.331 1.00 48.55  ? 206  TYR E CD1   1 
ATOM   25230 C  CD2   . TYR E 5  206  ? 175.460 130.985 181.297 1.00 44.34  ? 206  TYR E CD2   1 
ATOM   25231 C  CE1   . TYR E 5  206  ? 174.416 128.820 182.631 1.00 50.14  ? 206  TYR E CE1   1 
ATOM   25232 C  CE2   . TYR E 5  206  ? 175.050 129.880 180.589 1.00 45.86  ? 206  TYR E CE2   1 
ATOM   25233 C  CZ    . TYR E 5  206  ? 174.530 128.799 181.261 1.00 52.17  ? 206  TYR E CZ    1 
ATOM   25234 O  OH    . TYR E 5  206  ? 174.118 127.693 180.559 1.00 55.20  ? 206  TYR E OH    1 
ATOM   25235 N  N     . ARG E 5  207  ? 174.850 134.628 185.733 1.00 42.23  ? 207  ARG E N     1 
ATOM   25236 C  CA    . ARG E 5  207  ? 175.250 135.810 186.484 1.00 43.45  ? 207  ARG E CA    1 
ATOM   25237 C  C     . ARG E 5  207  ? 176.108 135.378 187.665 1.00 42.38  ? 207  ARG E C     1 
ATOM   25238 O  O     . ARG E 5  207  ? 175.696 134.530 188.463 1.00 46.57  ? 207  ARG E O     1 
ATOM   25239 C  CB    . ARG E 5  207  ? 174.032 136.601 186.949 1.00 45.27  ? 207  ARG E CB    1 
ATOM   25240 C  CG    . ARG E 5  207  ? 173.243 137.236 185.825 1.00 44.58  ? 207  ARG E CG    1 
ATOM   25241 C  CD    . ARG E 5  207  ? 172.241 138.234 186.361 1.00 48.89  ? 207  ARG E CD    1 
ATOM   25242 N  NE    . ARG E 5  207  ? 172.583 139.601 185.994 1.00 50.80  ? 207  ARG E NE    1 
ATOM   25243 C  CZ    . ARG E 5  207  ? 172.142 140.213 184.905 1.00 49.12  ? 207  ARG E CZ    1 
ATOM   25244 N  NH1   . ARG E 5  207  ? 171.337 139.607 184.050 1.00 48.74  ? 207  ARG E NH1   1 
ATOM   25245 N  NH2   . ARG E 5  207  ? 172.516 141.466 184.669 1.00 44.76  ? 207  ARG E NH2   1 
ATOM   25246 N  N     . LEU E 5  208  ? 177.299 135.957 187.768 1.00 48.73  ? 208  LEU E N     1 
ATOM   25247 C  CA    . LEU E 5  208  ? 178.161 135.705 188.910 1.00 45.78  ? 208  LEU E CA    1 
ATOM   25248 C  C     . LEU E 5  208  ? 177.683 136.503 190.115 1.00 52.40  ? 208  LEU E C     1 
ATOM   25249 O  O     . LEU E 5  208  ? 177.287 137.664 190.001 1.00 62.71  ? 208  LEU E O     1 
ATOM   25250 C  CB    . LEU E 5  208  ? 179.605 136.074 188.577 1.00 47.09  ? 208  LEU E CB    1 
ATOM   25251 C  CG    . LEU E 5  208  ? 180.644 135.874 189.678 1.00 48.28  ? 208  LEU E CG    1 
ATOM   25252 C  CD1   . LEU E 5  208  ? 180.814 134.403 189.991 1.00 50.96  ? 208  LEU E CD1   1 
ATOM   25253 C  CD2   . LEU E 5  208  ? 181.966 136.495 189.275 1.00 47.20  ? 208  LEU E CD2   1 
ATOM   25254 N  N     . VAL E 5  209  ? 177.726 135.872 191.281 1.00 47.18  ? 209  VAL E N     1 
ATOM   25255 C  CA    . VAL E 5  209  ? 177.294 136.497 192.523 1.00 41.19  ? 209  VAL E CA    1 
ATOM   25256 C  C     . VAL E 5  209  ? 178.529 137.070 193.200 1.00 48.35  ? 209  VAL E C     1 
ATOM   25257 O  O     . VAL E 5  209  ? 179.522 136.364 193.403 1.00 64.20  ? 209  VAL E O     1 
ATOM   25258 C  CB    . VAL E 5  209  ? 176.570 135.502 193.437 1.00 45.02  ? 209  VAL E CB    1 
ATOM   25259 C  CG1   . VAL E 5  209  ? 176.152 136.183 194.725 1.00 46.52  ? 209  VAL E CG1   1 
ATOM   25260 C  CG2   . VAL E 5  209  ? 175.370 134.913 192.729 1.00 51.17  ? 209  VAL E CG2   1 
ATOM   25261 N  N     . GLN E 5  210  ? 178.476 138.350 193.549 1.00 52.05  ? 210  GLN E N     1 
ATOM   25262 C  CA    . GLN E 5  210  ? 179.585 138.990 194.242 1.00 58.19  ? 210  GLN E CA    1 
ATOM   25263 C  C     . GLN E 5  210  ? 179.126 140.238 194.987 1.00 63.43  ? 210  GLN E C     1 
ATOM   25264 O  O     . GLN E 5  210  ? 178.212 140.934 194.546 1.00 63.38  ? 210  GLN E O     1 
ATOM   25265 C  CB    . GLN E 5  210  ? 180.696 139.344 193.255 1.00 51.51  ? 210  GLN E CB    1 
ATOM   25266 C  CG    . GLN E 5  210  ? 180.248 140.247 192.132 1.00 57.50  ? 210  GLN E CG    1 
ATOM   25267 C  CD    . GLN E 5  210  ? 180.467 141.713 192.444 1.00 65.66  ? 210  GLN E CD    1 
ATOM   25268 O  OE1   . GLN E 5  210  ? 181.196 142.057 193.373 1.00 66.84  ? 210  GLN E OE1   1 
ATOM   25269 N  NE2   . GLN E 5  210  ? 179.832 142.585 191.670 1.00 61.82  ? 210  GLN E NE2   1 
ATOM   25270 N  N     . GLN F 6  46   ? 194.725 127.947 166.677 1.00 78.64  ? 46   GLN F N     1 
ATOM   25271 C  CA    . GLN F 6  46   ? 194.301 126.579 166.951 1.00 82.24  ? 46   GLN F CA    1 
ATOM   25272 C  C     . GLN F 6  46   ? 194.645 125.659 165.786 1.00 83.93  ? 46   GLN F C     1 
ATOM   25273 O  O     . GLN F 6  46   ? 195.034 126.121 164.713 1.00 81.76  ? 46   GLN F O     1 
ATOM   25274 C  CB    . GLN F 6  46   ? 192.798 126.530 167.233 1.00 81.16  ? 46   GLN F CB    1 
ATOM   25275 C  CG    . GLN F 6  46   ? 192.374 127.290 168.479 1.00 79.49  ? 46   GLN F CG    1 
ATOM   25276 C  CD    . GLN F 6  46   ? 190.877 127.240 168.711 1.00 81.36  ? 46   GLN F CD    1 
ATOM   25277 O  OE1   . GLN F 6  46   ? 190.102 126.989 167.788 1.00 80.85  ? 46   GLN F OE1   1 
ATOM   25278 N  NE2   . GLN F 6  46   ? 190.462 127.481 169.948 1.00 81.32  ? 46   GLN F NE2   1 
ATOM   25279 N  N     . ALA F 6  47   ? 194.496 124.355 166.003 1.00 91.26  ? 47   ALA F N     1 
ATOM   25280 C  CA    . ALA F 6  47   ? 194.794 123.381 164.966 1.00 90.00  ? 47   ALA F CA    1 
ATOM   25281 C  C     . ALA F 6  47   ? 193.743 123.433 163.861 1.00 90.77  ? 47   ALA F C     1 
ATOM   25282 O  O     . ALA F 6  47   ? 192.678 124.038 164.005 1.00 89.81  ? 47   ALA F O     1 
ATOM   25283 C  CB    . ALA F 6  47   ? 194.864 121.972 165.556 1.00 85.42  ? 47   ALA F CB    1 
ATOM   25284 N  N     . ASN F 6  48   ? 194.065 122.789 162.735 1.00 89.52  ? 48   ASN F N     1 
ATOM   25285 C  CA    . ASN F 6  48   ? 193.108 122.705 161.636 1.00 89.80  ? 48   ASN F CA    1 
ATOM   25286 C  C     . ASN F 6  48   ? 191.842 121.972 162.057 1.00 89.94  ? 48   ASN F C     1 
ATOM   25287 O  O     . ASN F 6  48   ? 190.745 122.316 161.605 1.00 90.02  ? 48   ASN F O     1 
ATOM   25288 C  CB    . ASN F 6  48   ? 193.747 122.020 160.428 1.00 88.78  ? 48   ASN F CB    1 
ATOM   25289 C  CG    . ASN F 6  48   ? 194.729 122.917 159.700 1.00 89.61  ? 48   ASN F CG    1 
ATOM   25290 O  OD1   . ASN F 6  48   ? 194.632 124.143 159.762 1.00 90.02  ? 48   ASN F OD1   1 
ATOM   25291 N  ND2   . ASN F 6  48   ? 195.681 122.309 159.001 1.00 88.22  ? 48   ASN F ND2   1 
ATOM   25292 N  N     . GLN F 6  49   ? 191.973 120.960 162.909 1.00 85.81  ? 49   GLN F N     1 
ATOM   25293 C  CA    . GLN F 6  49   ? 190.805 120.337 163.505 1.00 85.95  ? 49   GLN F CA    1 
ATOM   25294 C  C     . GLN F 6  49   ? 190.278 121.198 164.649 1.00 82.88  ? 49   GLN F C     1 
ATOM   25295 O  O     . GLN F 6  49   ? 190.949 122.113 165.136 1.00 81.06  ? 49   GLN F O     1 
ATOM   25296 C  CB    . GLN F 6  49   ? 191.139 118.936 164.015 1.00 84.20  ? 49   GLN F CB    1 
ATOM   25297 C  CG    . GLN F 6  49   ? 191.463 117.933 162.925 1.00 83.38  ? 49   GLN F CG    1 
ATOM   25298 C  CD    . GLN F 6  49   ? 191.885 116.589 163.484 1.00 84.67  ? 49   GLN F CD    1 
ATOM   25299 O  OE1   . GLN F 6  49   ? 192.380 116.500 164.607 1.00 83.25  ? 49   GLN F OE1   1 
ATOM   25300 N  NE2   . GLN F 6  49   ? 191.689 115.534 162.702 1.00 83.89  ? 49   GLN F NE2   1 
ATOM   25301 N  N     . LYS F 6  50   ? 189.053 120.897 165.072 1.00 66.05  ? 50   LYS F N     1 
ATOM   25302 C  CA    . LYS F 6  50   ? 188.379 121.537 166.195 1.00 64.51  ? 50   LYS F CA    1 
ATOM   25303 C  C     . LYS F 6  50   ? 188.167 123.028 165.976 1.00 67.90  ? 50   LYS F C     1 
ATOM   25304 O  O     . LYS F 6  50   ? 188.063 123.772 166.957 1.00 70.88  ? 50   LYS F O     1 
ATOM   25305 C  CB    . LYS F 6  50   ? 189.134 121.330 167.515 1.00 65.73  ? 50   LYS F CB    1 
ATOM   25306 C  CG    . LYS F 6  50   ? 189.314 119.871 167.890 1.00 68.95  ? 50   LYS F CG    1 
ATOM   25307 C  CD    . LYS F 6  50   ? 190.249 119.712 169.075 1.00 68.71  ? 50   LYS F CD    1 
ATOM   25308 C  CE    . LYS F 6  50   ? 190.445 118.246 169.423 1.00 66.80  ? 50   LYS F CE    1 
ATOM   25309 N  NZ    . LYS F 6  50   ? 191.432 118.061 170.522 1.00 65.42  ? 50   LYS F NZ    1 
ATOM   25310 N  N     . ARG F 6  51   ? 188.112 123.493 164.731 1.00 58.48  ? 51   ARG F N     1 
ATOM   25311 C  CA    . ARG F 6  51   ? 187.831 124.897 164.466 1.00 52.33  ? 51   ARG F CA    1 
ATOM   25312 C  C     . ARG F 6  51   ? 186.358 125.194 164.702 1.00 47.09  ? 51   ARG F C     1 
ATOM   25313 O  O     . ARG F 6  51   ? 185.483 124.567 164.101 1.00 50.81  ? 51   ARG F O     1 
ATOM   25314 C  CB    . ARG F 6  51   ? 188.205 125.245 163.026 1.00 48.30  ? 51   ARG F CB    1 
ATOM   25315 C  CG    . ARG F 6  51   ? 189.683 125.174 162.721 1.00 52.75  ? 51   ARG F CG    1 
ATOM   25316 C  CD    . ARG F 6  51   ? 190.067 126.248 161.727 1.00 47.84  ? 51   ARG F CD    1 
ATOM   25317 N  NE    . ARG F 6  51   ? 189.527 125.968 160.403 1.00 47.76  ? 51   ARG F NE    1 
ATOM   25318 C  CZ    . ARG F 6  51   ? 190.264 125.798 159.315 1.00 49.86  ? 51   ARG F CZ    1 
ATOM   25319 N  NH1   . ARG F 6  51   ? 191.582 125.886 159.354 1.00 51.23  ? 51   ARG F NH1   1 
ATOM   25320 N  NH2   . ARG F 6  51   ? 189.662 125.536 158.159 1.00 50.55  ? 51   ARG F NH2   1 
ATOM   25321 N  N     . ILE F 6  52   ? 186.086 126.158 165.575 1.00 39.02  ? 52   ILE F N     1 
ATOM   25322 C  CA    . ILE F 6  52   ? 184.728 126.629 165.815 1.00 40.73  ? 52   ILE F CA    1 
ATOM   25323 C  C     . ILE F 6  52   ? 184.651 128.074 165.327 1.00 48.55  ? 52   ILE F C     1 
ATOM   25324 O  O     . ILE F 6  52   ? 185.330 128.965 165.854 1.00 56.23  ? 52   ILE F O     1 
ATOM   25325 C  CB    . ILE F 6  52   ? 184.301 126.458 167.288 1.00 45.22  ? 52   ILE F CB    1 
ATOM   25326 C  CG1   . ILE F 6  52   ? 184.772 127.591 168.205 1.00 48.44  ? 52   ILE F CG1   1 
ATOM   25327 C  CG2   . ILE F 6  52   ? 184.793 125.123 167.827 1.00 45.54  ? 52   ILE F CG2   1 
ATOM   25328 C  CD1   . ILE F 6  52   ? 183.891 127.807 169.411 1.00 50.29  ? 52   ILE F CD1   1 
ATOM   25329 N  N     . THR F 6  53   ? 183.909 128.279 164.242 1.00 40.47  ? 53   THR F N     1 
ATOM   25330 C  CA    . THR F 6  53   ? 183.654 129.576 163.624 1.00 35.99  ? 53   THR F CA    1 
ATOM   25331 C  C     . THR F 6  53   ? 182.722 129.296 162.451 1.00 40.42  ? 53   THR F C     1 
ATOM   25332 O  O     . THR F 6  53   ? 182.692 128.182 161.920 1.00 44.47  ? 53   THR F O     1 
ATOM   25333 C  CB    . THR F 6  53   ? 184.928 130.291 163.149 1.00 37.52  ? 53   THR F CB    1 
ATOM   25334 O  OG1   . THR F 6  53   ? 185.860 130.394 164.231 1.00 40.23  ? 53   THR F OG1   1 
ATOM   25335 C  CG2   . THR F 6  53   ? 184.613 131.696 162.688 1.00 41.01  ? 53   THR F CG2   1 
ATOM   25336 N  N     . THR F 6  54   ? 181.955 130.309 162.059 1.00 46.26  ? 54   THR F N     1 
ATOM   25337 C  CA    . THR F 6  54   ? 181.113 130.060 160.897 1.00 43.72  ? 54   THR F CA    1 
ATOM   25338 C  C     . THR F 6  54   ? 181.969 129.869 159.649 1.00 38.75  ? 54   THR F C     1 
ATOM   25339 O  O     . THR F 6  54   ? 182.837 130.696 159.360 1.00 38.05  ? 54   THR F O     1 
ATOM   25340 C  CB    . THR F 6  54   ? 180.145 131.215 160.669 1.00 46.64  ? 54   THR F CB    1 
ATOM   25341 O  OG1   . THR F 6  54   ? 180.852 132.457 160.768 1.00 45.65  ? 54   THR F OG1   1 
ATOM   25342 C  CG2   . THR F 6  54   ? 179.031 131.187 161.702 1.00 44.39  ? 54   THR F CG2   1 
ATOM   25343 N  N     . PRO F 6  55   ? 181.747 128.781 158.908 1.00 39.87  ? 55   PRO F N     1 
ATOM   25344 C  CA    . PRO F 6  55   ? 182.488 128.587 157.653 1.00 37.05  ? 55   PRO F CA    1 
ATOM   25345 C  C     . PRO F 6  55   ? 182.200 129.652 156.616 1.00 45.04  ? 55   PRO F C     1 
ATOM   25346 O  O     . PRO F 6  55   ? 183.016 129.845 155.707 1.00 53.70  ? 55   PRO F O     1 
ATOM   25347 C  CB    . PRO F 6  55   ? 182.017 127.208 157.179 1.00 40.31  ? 55   PRO F CB    1 
ATOM   25348 C  CG    . PRO F 6  55   ? 180.675 127.042 157.802 1.00 44.18  ? 55   PRO F CG    1 
ATOM   25349 C  CD    . PRO F 6  55   ? 180.760 127.715 159.139 1.00 41.11  ? 55   PRO F CD    1 
ATOM   25350 N  N     . TYR F 6  56   ? 181.064 130.335 156.711 1.00 42.83  ? 56   TYR F N     1 
ATOM   25351 C  CA    . TYR F 6  56   ? 180.755 131.439 155.818 1.00 38.45  ? 56   TYR F CA    1 
ATOM   25352 C  C     . TYR F 6  56   ? 181.668 132.620 156.110 1.00 38.67  ? 56   TYR F C     1 
ATOM   25353 O  O     . TYR F 6  56   ? 181.964 132.921 157.268 1.00 46.91  ? 56   TYR F O     1 
ATOM   25354 C  CB    . TYR F 6  56   ? 179.294 131.850 155.986 1.00 39.29  ? 56   TYR F CB    1 
ATOM   25355 C  CG    . TYR F 6  56   ? 178.326 130.717 155.760 1.00 38.21  ? 56   TYR F CG    1 
ATOM   25356 C  CD1   . TYR F 6  56   ? 178.129 130.192 154.494 1.00 40.64  ? 56   TYR F CD1   1 
ATOM   25357 C  CD2   . TYR F 6  56   ? 177.641 130.144 156.819 1.00 42.56  ? 56   TYR F CD2   1 
ATOM   25358 C  CE1   . TYR F 6  56   ? 177.256 129.150 154.284 1.00 42.83  ? 56   TYR F CE1   1 
ATOM   25359 C  CE2   . TYR F 6  56   ? 176.768 129.099 156.620 1.00 43.81  ? 56   TYR F CE2   1 
ATOM   25360 C  CZ    . TYR F 6  56   ? 176.578 128.606 155.350 1.00 45.74  ? 56   TYR F CZ    1 
ATOM   25361 O  OH    . TYR F 6  56   ? 175.707 127.562 155.144 1.00 49.82  ? 56   TYR F OH    1 
ATOM   25362 N  N     . MET F 6  57   ? 182.122 133.284 155.053 1.00 40.65  ? 57   MET F N     1 
ATOM   25363 C  CA    . MET F 6  57   ? 182.968 134.457 155.214 1.00 44.47  ? 57   MET F CA    1 
ATOM   25364 C  C     . MET F 6  57   ? 182.101 135.686 155.453 1.00 48.41  ? 57   MET F C     1 
ATOM   25365 O  O     . MET F 6  57   ? 181.189 135.974 154.673 1.00 55.33  ? 57   MET F O     1 
ATOM   25366 C  CB    . MET F 6  57   ? 183.851 134.659 153.985 1.00 42.62  ? 57   MET F CB    1 
ATOM   25367 C  CG    . MET F 6  57   ? 184.606 135.973 153.987 1.00 44.74  ? 57   MET F CG    1 
ATOM   25368 S  SD    . MET F 6  57   ? 185.747 136.141 152.605 1.00 61.31  ? 57   MET F SD    1 
ATOM   25369 C  CE    . MET F 6  57   ? 184.806 135.365 151.302 1.00 48.35  ? 57   MET F CE    1 
ATOM   25370 N  N     . THR F 6  58   ? 182.389 136.407 156.531 1.00 42.89  ? 58   THR F N     1 
ATOM   25371 C  CA    . THR F 6  58   ? 181.596 137.569 156.894 1.00 44.87  ? 58   THR F CA    1 
ATOM   25372 C  C     . THR F 6  58   ? 181.775 138.681 155.867 1.00 45.10  ? 58   THR F C     1 
ATOM   25373 O  O     . THR F 6  58   ? 182.720 138.682 155.074 1.00 51.44  ? 58   THR F O     1 
ATOM   25374 C  CB    . THR F 6  58   ? 181.993 138.074 158.278 1.00 47.82  ? 58   THR F CB    1 
ATOM   25375 O  OG1   . THR F 6  58   ? 183.308 138.635 158.218 1.00 52.53  ? 58   THR F OG1   1 
ATOM   25376 C  CG2   . THR F 6  58   ? 181.989 136.932 159.273 1.00 47.04  ? 58   THR F CG2   1 
ATOM   25377 N  N     . LYS F 6  59   ? 180.845 139.640 155.883 1.00 39.51  ? 59   LYS F N     1 
ATOM   25378 C  CA    . LYS F 6  59   ? 180.964 140.765 154.962 1.00 44.00  ? 59   LYS F CA    1 
ATOM   25379 C  C     . LYS F 6  59   ? 182.220 141.575 155.237 1.00 47.61  ? 59   LYS F C     1 
ATOM   25380 O  O     . LYS F 6  59   ? 182.865 142.054 154.300 1.00 53.25  ? 59   LYS F O     1 
ATOM   25381 C  CB    . LYS F 6  59   ? 179.738 141.676 155.034 1.00 44.93  ? 59   LYS F CB    1 
ATOM   25382 C  CG    . LYS F 6  59   ? 179.241 142.007 156.428 1.00 46.08  ? 59   LYS F CG    1 
ATOM   25383 C  CD    . LYS F 6  59   ? 178.167 143.086 156.349 1.00 44.26  ? 59   LYS F CD    1 
ATOM   25384 C  CE    . LYS F 6  59   ? 177.156 143.003 157.475 1.00 47.05  ? 59   LYS F CE    1 
ATOM   25385 N  NZ    . LYS F 6  59   ? 176.315 141.789 157.379 1.00 50.04  ? 59   LYS F NZ    1 
ATOM   25386 N  N     . TYR F 6  60   ? 182.577 141.748 156.510 1.00 42.88  ? 60   TYR F N     1 
ATOM   25387 C  CA    . TYR F 6  60   ? 183.791 142.485 156.842 1.00 38.03  ? 60   TYR F CA    1 
ATOM   25388 C  C     . TYR F 6  60   ? 185.036 141.760 156.347 1.00 37.11  ? 60   TYR F C     1 
ATOM   25389 O  O     . TYR F 6  60   ? 185.946 142.386 155.787 1.00 46.20  ? 60   TYR F O     1 
ATOM   25390 C  CB    . TYR F 6  60   ? 183.857 142.720 158.349 1.00 39.19  ? 60   TYR F CB    1 
ATOM   25391 C  CG    . TYR F 6  60   ? 182.539 143.160 158.935 1.00 38.91  ? 60   TYR F CG    1 
ATOM   25392 C  CD1   . TYR F 6  60   ? 182.153 144.490 158.893 1.00 38.67  ? 60   TYR F CD1   1 
ATOM   25393 C  CD2   . TYR F 6  60   ? 181.676 142.248 159.520 1.00 39.67  ? 60   TYR F CD2   1 
ATOM   25394 C  CE1   . TYR F 6  60   ? 180.951 144.900 159.419 1.00 39.05  ? 60   TYR F CE1   1 
ATOM   25395 C  CE2   . TYR F 6  60   ? 180.470 142.650 160.048 1.00 42.71  ? 60   TYR F CE2   1 
ATOM   25396 C  CZ    . TYR F 6  60   ? 180.113 143.978 159.995 1.00 43.18  ? 60   TYR F CZ    1 
ATOM   25397 O  OH    . TYR F 6  60   ? 178.912 144.388 160.519 1.00 47.72  ? 60   TYR F OH    1 
ATOM   25398 N  N     . GLU F 6  61   ? 185.093 140.440 156.537 1.00 42.27  ? 61   GLU F N     1 
ATOM   25399 C  CA    . GLU F 6  61   ? 186.227 139.679 156.029 1.00 43.52  ? 61   GLU F CA    1 
ATOM   25400 C  C     . GLU F 6  61   ? 186.308 139.771 154.514 1.00 43.25  ? 61   GLU F C     1 
ATOM   25401 O  O     . GLU F 6  61   ? 187.393 139.961 153.958 1.00 47.11  ? 61   GLU F O     1 
ATOM   25402 C  CB    . GLU F 6  61   ? 186.132 138.221 156.473 1.00 43.55  ? 61   GLU F CB    1 
ATOM   25403 C  CG    . GLU F 6  61   ? 186.449 138.002 157.938 1.00 45.35  ? 61   GLU F CG    1 
ATOM   25404 C  CD    . GLU F 6  61   ? 185.979 136.654 158.437 1.00 51.65  ? 61   GLU F CD    1 
ATOM   25405 O  OE1   . GLU F 6  61   ? 184.891 136.210 158.016 1.00 51.82  ? 61   GLU F OE1   1 
ATOM   25406 O  OE2   . GLU F 6  61   ? 186.695 136.040 159.254 1.00 55.85  ? 61   GLU F OE2   1 
ATOM   25407 N  N     . ARG F 6  62   ? 185.169 139.651 153.831 1.00 43.23  ? 62   ARG F N     1 
ATOM   25408 C  CA    . ARG F 6  62   ? 185.164 139.753 152.376 1.00 41.34  ? 62   ARG F CA    1 
ATOM   25409 C  C     . ARG F 6  62   ? 185.654 141.120 151.923 1.00 39.99  ? 62   ARG F C     1 
ATOM   25410 O  O     . ARG F 6  62   ? 186.471 141.226 151.002 1.00 46.62  ? 62   ARG F O     1 
ATOM   25411 C  CB    . ARG F 6  62   ? 183.762 139.480 151.839 1.00 38.57  ? 62   ARG F CB    1 
ATOM   25412 C  CG    . ARG F 6  62   ? 183.596 139.793 150.368 1.00 39.38  ? 62   ARG F CG    1 
ATOM   25413 C  CD    . ARG F 6  62   ? 182.262 139.291 149.856 1.00 41.64  ? 62   ARG F CD    1 
ATOM   25414 N  NE    . ARG F 6  62   ? 181.201 139.489 150.835 1.00 49.35  ? 62   ARG F NE    1 
ATOM   25415 C  CZ    . ARG F 6  62   ? 180.446 140.576 150.912 1.00 52.07  ? 62   ARG F CZ    1 
ATOM   25416 N  NH1   . ARG F 6  62   ? 180.609 141.590 150.079 1.00 49.24  ? 62   ARG F NH1   1 
ATOM   25417 N  NH2   . ARG F 6  62   ? 179.505 140.648 151.848 1.00 48.23  ? 62   ARG F NH2   1 
ATOM   25418 N  N     . ALA F 6  63   ? 185.175 142.180 152.573 1.00 39.53  ? 63   ALA F N     1 
ATOM   25419 C  CA    . ALA F 6  63   ? 185.553 143.534 152.187 1.00 41.05  ? 63   ALA F CA    1 
ATOM   25420 C  C     . ALA F 6  63   ? 187.047 143.762 152.366 1.00 40.95  ? 63   ALA F C     1 
ATOM   25421 O  O     . ALA F 6  63   ? 187.729 144.259 151.462 1.00 42.86  ? 63   ALA F O     1 
ATOM   25422 C  CB    . ALA F 6  63   ? 184.749 144.549 153.000 1.00 38.40  ? 63   ALA F CB    1 
ATOM   25423 N  N     . ARG F 6  64   ? 187.580 143.393 153.533 1.00 34.42  ? 64   ARG F N     1 
ATOM   25424 C  CA    . ARG F 6  64   ? 188.998 143.631 153.776 1.00 27.21  ? 64   ARG F CA    1 
ATOM   25425 C  C     . ARG F 6  64   ? 189.867 142.747 152.892 1.00 34.92  ? 64   ARG F C     1 
ATOM   25426 O  O     . ARG F 6  64   ? 190.916 143.187 152.410 1.00 43.80  ? 64   ARG F O     1 
ATOM   25427 C  CB    . ARG F 6  64   ? 189.343 143.415 155.245 1.00 30.31  ? 64   ARG F CB    1 
ATOM   25428 C  CG    . ARG F 6  64   ? 190.784 143.768 155.556 1.00 33.03  ? 64   ARG F CG    1 
ATOM   25429 C  CD    . ARG F 6  64   ? 191.100 143.634 157.024 1.00 32.85  ? 64   ARG F CD    1 
ATOM   25430 N  NE    . ARG F 6  64   ? 192.488 143.975 157.303 1.00 30.00  ? 64   ARG F NE    1 
ATOM   25431 C  CZ    . ARG F 6  64   ? 193.010 144.047 158.518 1.00 32.77  ? 64   ARG F CZ    1 
ATOM   25432 N  NH1   . ARG F 6  64   ? 192.284 143.806 159.596 1.00 34.88  ? 64   ARG F NH1   1 
ATOM   25433 N  NH2   . ARG F 6  64   ? 194.293 144.365 158.655 1.00 35.39  ? 64   ARG F NH2   1 
ATOM   25434 N  N     . VAL F 6  65   ? 189.452 141.498 152.666 1.00 35.71  ? 65   VAL F N     1 
ATOM   25435 C  CA    . VAL F 6  65   ? 190.219 140.608 151.802 1.00 31.14  ? 65   VAL F CA    1 
ATOM   25436 C  C     . VAL F 6  65   ? 190.270 141.163 150.388 1.00 35.36  ? 65   VAL F C     1 
ATOM   25437 O  O     . VAL F 6  65   ? 191.332 141.205 149.757 1.00 40.70  ? 65   VAL F O     1 
ATOM   25438 C  CB    . VAL F 6  65   ? 189.622 139.190 151.830 1.00 29.50  ? 65   VAL F CB    1 
ATOM   25439 C  CG1   . VAL F 6  65   ? 190.014 138.425 150.583 1.00 36.66  ? 65   VAL F CG1   1 
ATOM   25440 C  CG2   . VAL F 6  65   ? 190.081 138.452 153.068 1.00 34.71  ? 65   VAL F CG2   1 
ATOM   25441 N  N     . LEU F 6  66   ? 189.123 141.613 149.872 1.00 32.13  ? 66   LEU F N     1 
ATOM   25442 C  CA    . LEU F 6  66   ? 189.096 142.181 148.532 1.00 25.55  ? 66   LEU F CA    1 
ATOM   25443 C  C     . LEU F 6  66   ? 189.946 143.437 148.437 1.00 30.90  ? 66   LEU F C     1 
ATOM   25444 O  O     . LEU F 6  66   ? 190.698 143.600 147.470 1.00 41.34  ? 66   LEU F O     1 
ATOM   25445 C  CB    . LEU F 6  66   ? 187.659 142.484 148.123 1.00 21.31  ? 66   LEU F CB    1 
ATOM   25446 C  CG    . LEU F 6  66   ? 186.921 141.293 147.525 1.00 29.80  ? 66   LEU F CG    1 
ATOM   25447 C  CD1   . LEU F 6  66   ? 185.550 141.714 147.063 1.00 35.09  ? 66   LEU F CD1   1 
ATOM   25448 C  CD2   . LEU F 6  66   ? 187.717 140.705 146.380 1.00 36.30  ? 66   LEU F CD2   1 
ATOM   25449 N  N     . GLY F 6  67   ? 189.857 144.323 149.429 1.00 28.50  ? 67   GLY F N     1 
ATOM   25450 C  CA    . GLY F 6  67   ? 190.663 145.531 149.390 1.00 29.39  ? 67   GLY F CA    1 
ATOM   25451 C  C     . GLY F 6  67   ? 192.151 145.239 149.433 1.00 29.73  ? 67   GLY F C     1 
ATOM   25452 O  O     . GLY F 6  67   ? 192.929 145.794 148.652 1.00 37.86  ? 67   GLY F O     1 
ATOM   25453 N  N     . THR F 6  68   ? 192.565 144.359 150.345 1.00 23.52  ? 68   THR F N     1 
ATOM   25454 C  CA    . THR F 6  68   ? 193.979 144.025 150.466 1.00 19.75  ? 68   THR F CA    1 
ATOM   25455 C  C     . THR F 6  68   ? 194.490 143.352 149.202 1.00 28.49  ? 68   THR F C     1 
ATOM   25456 O  O     . THR F 6  68   ? 195.582 143.666 148.714 1.00 38.21  ? 68   THR F O     1 
ATOM   25457 C  CB    . THR F 6  68   ? 194.200 143.128 151.682 1.00 26.18  ? 68   THR F CB    1 
ATOM   25458 O  OG1   . THR F 6  68   ? 193.932 143.871 152.877 1.00 33.88  ? 68   THR F OG1   1 
ATOM   25459 C  CG2   . THR F 6  68   ? 195.627 142.629 151.720 1.00 27.82  ? 68   THR F CG2   1 
ATOM   25460 N  N     . ARG F 6  69   ? 193.706 142.426 148.646 1.00 29.82  ? 69   ARG F N     1 
ATOM   25461 C  CA    . ARG F 6  69   ? 194.123 141.761 147.421 1.00 33.14  ? 69   ARG F CA    1 
ATOM   25462 C  C     . ARG F 6  69   ? 194.254 142.753 146.277 1.00 35.88  ? 69   ARG F C     1 
ATOM   25463 O  O     . ARG F 6  69   ? 195.247 142.733 145.543 1.00 42.27  ? 69   ARG F O     1 
ATOM   25464 C  CB    . ARG F 6  69   ? 193.134 140.656 147.060 1.00 33.03  ? 69   ARG F CB    1 
ATOM   25465 C  CG    . ARG F 6  69   ? 193.522 139.891 145.818 1.00 38.59  ? 69   ARG F CG    1 
ATOM   25466 C  CD    . ARG F 6  69   ? 194.909 139.293 145.967 1.00 38.87  ? 69   ARG F CD    1 
ATOM   25467 N  NE    . ARG F 6  69   ? 195.316 138.554 144.780 1.00 39.63  ? 69   ARG F NE    1 
ATOM   25468 C  CZ    . ARG F 6  69   ? 196.559 138.168 144.531 1.00 34.36  ? 69   ARG F CZ    1 
ATOM   25469 N  NH1   . ARG F 6  69   ? 197.546 138.431 145.371 1.00 31.77  ? 69   ARG F NH1   1 
ATOM   25470 N  NH2   . ARG F 6  69   ? 196.817 137.499 143.411 1.00 35.30  ? 69   ARG F NH2   1 
ATOM   25471 N  N     . ALA F 6  70   ? 193.276 143.649 146.125 1.00 31.89  ? 70   ALA F N     1 
ATOM   25472 C  CA    . ALA F 6  70   ? 193.341 144.630 145.050 1.00 32.05  ? 70   ALA F CA    1 
ATOM   25473 C  C     . ALA F 6  70   ? 194.542 145.547 145.215 1.00 33.96  ? 70   ALA F C     1 
ATOM   25474 O  O     . ALA F 6  70   ? 195.186 145.920 144.228 1.00 41.71  ? 70   ALA F O     1 
ATOM   25475 C  CB    . ALA F 6  70   ? 192.051 145.439 145.000 1.00 34.84  ? 70   ALA F CB    1 
ATOM   25476 N  N     . LEU F 6  71   ? 194.857 145.929 146.453 1.00 32.29  ? 71   LEU F N     1 
ATOM   25477 C  CA    . LEU F 6  71   ? 196.060 146.722 146.683 1.00 27.13  ? 71   LEU F CA    1 
ATOM   25478 C  C     . LEU F 6  71   ? 197.304 145.946 146.278 1.00 30.30  ? 71   LEU F C     1 
ATOM   25479 O  O     . LEU F 6  71   ? 198.224 146.500 145.666 1.00 41.88  ? 71   LEU F O     1 
ATOM   25480 C  CB    . LEU F 6  71   ? 196.150 147.142 148.147 1.00 26.80  ? 71   LEU F CB    1 
ATOM   25481 C  CG    . LEU F 6  71   ? 197.451 147.876 148.467 1.00 28.58  ? 71   LEU F CG    1 
ATOM   25482 C  CD1   . LEU F 6  71   ? 197.485 149.216 147.760 1.00 32.03  ? 71   LEU F CD1   1 
ATOM   25483 C  CD2   . LEU F 6  71   ? 197.621 148.050 149.955 1.00 36.48  ? 71   LEU F CD2   1 
ATOM   25484 N  N     . GLN F 6  72   ? 197.353 144.657 146.618 1.00 32.94  ? 72   GLN F N     1 
ATOM   25485 C  CA    . GLN F 6  72   ? 198.492 143.835 146.226 1.00 31.46  ? 72   GLN F CA    1 
ATOM   25486 C  C     . GLN F 6  72   ? 198.609 143.750 144.711 1.00 36.27  ? 72   GLN F C     1 
ATOM   25487 O  O     . GLN F 6  72   ? 199.696 143.924 144.149 1.00 42.75  ? 72   GLN F O     1 
ATOM   25488 C  CB    . GLN F 6  72   ? 198.364 142.441 146.836 1.00 28.20  ? 72   GLN F CB    1 
ATOM   25489 C  CG    . GLN F 6  72   ? 198.546 142.408 148.339 1.00 31.64  ? 72   GLN F CG    1 
ATOM   25490 C  CD    . GLN F 6  72   ? 198.254 141.047 148.927 1.00 38.19  ? 72   GLN F CD    1 
ATOM   25491 O  OE1   . GLN F 6  72   ? 197.733 140.165 148.248 1.00 38.04  ? 72   GLN F OE1   1 
ATOM   25492 N  NE2   . GLN F 6  72   ? 198.587 140.869 150.198 1.00 38.06  ? 72   GLN F NE2   1 
ATOM   25493 N  N     . ILE F 6  73   ? 197.489 143.506 144.029 1.00 34.82  ? 73   ILE F N     1 
ATOM   25494 C  CA    . ILE F 6  73   ? 197.514 143.389 142.575 1.00 28.37  ? 73   ILE F CA    1 
ATOM   25495 C  C     . ILE F 6  73   ? 197.889 144.718 141.938 1.00 32.51  ? 73   ILE F C     1 
ATOM   25496 O  O     . ILE F 6  73   ? 198.596 144.760 140.924 1.00 36.98  ? 73   ILE F O     1 
ATOM   25497 C  CB    . ILE F 6  73   ? 196.162 142.865 142.064 1.00 14.48  ? 73   ILE F CB    1 
ATOM   25498 C  CG1   . ILE F 6  73   ? 195.828 141.557 142.781 1.00 32.46  ? 73   ILE F CG1   1 
ATOM   25499 C  CG2   . ILE F 6  73   ? 196.187 142.698 140.560 1.00 28.30  ? 73   ILE F CG2   1 
ATOM   25500 C  CD1   . ILE F 6  73   ? 194.941 140.627 142.021 1.00 38.65  ? 73   ILE F CD1   1 
ATOM   25501 N  N     . ALA F 6  74   ? 197.433 145.824 142.523 1.00 39.02  ? 74   ALA F N     1 
ATOM   25502 C  CA    . ALA F 6  74   ? 197.848 147.134 142.044 1.00 38.88  ? 74   ALA F CA    1 
ATOM   25503 C  C     . ALA F 6  74   ? 199.316 147.417 142.317 1.00 35.56  ? 74   ALA F C     1 
ATOM   25504 O  O     . ALA F 6  74   ? 199.870 148.346 141.724 1.00 43.65  ? 74   ALA F O     1 
ATOM   25505 C  CB    . ALA F 6  74   ? 196.989 148.226 142.676 1.00 38.49  ? 74   ALA F CB    1 
ATOM   25506 N  N     . MET F 6  75   ? 199.952 146.662 143.207 1.00 29.41  ? 75   MET F N     1 
ATOM   25507 C  CA    . MET F 6  75   ? 201.389 146.748 143.403 1.00 34.30  ? 75   MET F CA    1 
ATOM   25508 C  C     . MET F 6  75   ? 202.138 145.709 142.583 1.00 43.92  ? 75   MET F C     1 
ATOM   25509 O  O     . MET F 6  75   ? 203.235 145.297 142.969 1.00 50.53  ? 75   MET F O     1 
ATOM   25510 C  CB    . MET F 6  75   ? 201.732 146.608 144.886 1.00 36.60  ? 75   MET F CB    1 
ATOM   25511 C  CG    . MET F 6  75   ? 201.595 147.904 145.664 1.00 36.69  ? 75   MET F CG    1 
ATOM   25512 S  SD    . MET F 6  75   ? 201.611 147.670 147.448 1.00 51.26  ? 75   MET F SD    1 
ATOM   25513 C  CE    . MET F 6  75   ? 202.634 149.048 147.950 1.00 42.84  ? 75   MET F CE    1 
ATOM   25514 N  N     . CYS F 6  76   ? 201.563 145.280 141.462 1.00 47.13  ? 76   CYS F N     1 
ATOM   25515 C  CA    . CYS F 6  76   ? 202.092 144.316 140.504 1.00 43.69  ? 76   CYS F CA    1 
ATOM   25516 C  C     . CYS F 6  76   ? 202.328 142.950 141.133 1.00 42.52  ? 76   CYS F C     1 
ATOM   25517 O  O     . CYS F 6  76   ? 203.262 142.256 140.722 1.00 49.56  ? 76   CYS F O     1 
ATOM   25518 C  CB    . CYS F 6  76   ? 203.390 144.792 139.834 1.00 42.55  ? 76   CYS F CB    1 
ATOM   25519 S  SG    . CYS F 6  76   ? 203.261 146.452 139.160 1.00 54.45  ? 76   CYS F SG    1 
ATOM   25520 N  N     . ALA F 6  77   ? 201.528 142.545 142.111 1.00 31.89  ? 77   ALA F N     1 
ATOM   25521 C  CA    . ALA F 6  77   ? 201.600 141.178 142.598 1.00 37.27  ? 77   ALA F CA    1 
ATOM   25522 C  C     . ALA F 6  77   ? 201.076 140.251 141.512 1.00 38.89  ? 77   ALA F C     1 
ATOM   25523 O  O     . ALA F 6  77   ? 200.224 140.654 140.711 1.00 41.38  ? 77   ALA F O     1 
ATOM   25524 C  CB    . ALA F 6  77   ? 200.797 141.005 143.888 1.00 39.99  ? 77   ALA F CB    1 
ATOM   25525 N  N     . PRO F 6  78   ? 201.570 139.020 141.436 1.00 36.01  ? 78   PRO F N     1 
ATOM   25526 C  CA    . PRO F 6  78   ? 201.031 138.074 140.457 1.00 34.77  ? 78   PRO F CA    1 
ATOM   25527 C  C     . PRO F 6  78   ? 199.557 137.804 140.703 1.00 37.67  ? 78   PRO F C     1 
ATOM   25528 O  O     . PRO F 6  78   ? 199.068 137.878 141.832 1.00 43.61  ? 78   PRO F O     1 
ATOM   25529 C  CB    . PRO F 6  78   ? 201.878 136.818 140.680 1.00 30.98  ? 78   PRO F CB    1 
ATOM   25530 C  CG    . PRO F 6  78   ? 203.145 137.330 141.259 1.00 32.17  ? 78   PRO F CG    1 
ATOM   25531 C  CD    . PRO F 6  78   ? 202.746 138.477 142.131 1.00 36.60  ? 78   PRO F CD    1 
ATOM   25532 N  N     . VAL F 6  79   ? 198.843 137.514 139.620 1.00 35.53  ? 79   VAL F N     1 
ATOM   25533 C  CA    . VAL F 6  79   ? 197.419 137.209 139.661 1.00 41.42  ? 79   VAL F CA    1 
ATOM   25534 C  C     . VAL F 6  79   ? 197.250 135.708 139.470 1.00 41.81  ? 79   VAL F C     1 
ATOM   25535 O  O     . VAL F 6  79   ? 197.828 135.123 138.548 1.00 47.86  ? 79   VAL F O     1 
ATOM   25536 C  CB    . VAL F 6  79   ? 196.644 138.007 138.598 1.00 41.45  ? 79   VAL F CB    1 
ATOM   25537 C  CG1   . VAL F 6  79   ? 196.763 139.487 138.876 1.00 39.02  ? 79   VAL F CG1   1 
ATOM   25538 C  CG2   . VAL F 6  79   ? 197.163 137.706 137.205 1.00 44.69  ? 79   VAL F CG2   1 
ATOM   25539 N  N     . MET F 6  80   ? 196.491 135.078 140.366 1.00 35.18  ? 80   MET F N     1 
ATOM   25540 C  CA    . MET F 6  80   ? 196.259 133.642 140.259 1.00 41.07  ? 80   MET F CA    1 
ATOM   25541 C  C     . MET F 6  80   ? 195.349 133.299 139.086 1.00 44.32  ? 80   MET F C     1 
ATOM   25542 O  O     . MET F 6  80   ? 195.647 132.386 138.309 1.00 52.74  ? 80   MET F O     1 
ATOM   25543 C  CB    . MET F 6  80   ? 195.676 133.097 141.563 1.00 40.21  ? 80   MET F CB    1 
ATOM   25544 C  CG    . MET F 6  80   ? 196.476 133.270 142.871 1.00 44.64  ? 80   MET F CG    1 
ATOM   25545 S  SD    . MET F 6  80   ? 198.290 133.241 142.918 1.00 53.34  ? 80   MET F SD    1 
ATOM   25546 C  CE    . MET F 6  80   ? 198.792 134.850 142.346 1.00 45.02  ? 80   MET F CE    1 
ATOM   25547 N  N     . VAL F 6  81   ? 194.245 134.014 138.939 1.00 41.08  ? 81   VAL F N     1 
ATOM   25548 C  CA    . VAL F 6  81   ? 193.261 133.683 137.916 1.00 46.50  ? 81   VAL F CA    1 
ATOM   25549 C  C     . VAL F 6  81   ? 193.624 134.394 136.621 1.00 49.65  ? 81   VAL F C     1 
ATOM   25550 O  O     . VAL F 6  81   ? 194.285 135.440 136.630 1.00 50.76  ? 81   VAL F O     1 
ATOM   25551 C  CB    . VAL F 6  81   ? 191.846 134.058 138.390 1.00 52.15  ? 81   VAL F CB    1 
ATOM   25552 C  CG1   . VAL F 6  81   ? 191.666 135.565 138.395 1.00 51.75  ? 81   VAL F CG1   1 
ATOM   25553 C  CG2   . VAL F 6  81   ? 190.789 133.377 137.535 1.00 52.96  ? 81   VAL F CG2   1 
ATOM   25554 N  N     . GLU F 6  82   ? 193.206 133.820 135.496 1.00 57.23  ? 82   GLU F N     1 
ATOM   25555 C  CA    . GLU F 6  82   ? 193.477 134.433 134.205 1.00 56.98  ? 82   GLU F CA    1 
ATOM   25556 C  C     . GLU F 6  82   ? 192.509 135.577 133.946 1.00 61.25  ? 82   GLU F C     1 
ATOM   25557 O  O     . GLU F 6  82   ? 191.288 135.400 133.989 1.00 64.29  ? 82   GLU F O     1 
ATOM   25558 C  CB    . GLU F 6  82   ? 193.375 133.394 133.091 1.00 60.77  ? 82   GLU F CB    1 
ATOM   25559 C  CG    . GLU F 6  82   ? 194.274 133.680 131.904 1.00 64.26  ? 82   GLU F CG    1 
ATOM   25560 C  CD    . GLU F 6  82   ? 193.867 132.904 130.671 1.00 68.22  ? 82   GLU F CD    1 
ATOM   25561 O  OE1   . GLU F 6  82   ? 194.234 133.324 129.554 1.00 64.59  ? 82   GLU F OE1   1 
ATOM   25562 O  OE2   . GLU F 6  82   ? 193.179 131.872 130.819 1.00 70.00  ? 82   GLU F OE2   1 
ATOM   25563 N  N     . LEU F 6  83   ? 193.060 136.751 133.671 1.00 58.13  ? 83   LEU F N     1 
ATOM   25564 C  CA    . LEU F 6  83   ? 192.276 137.939 133.376 1.00 57.23  ? 83   LEU F CA    1 
ATOM   25565 C  C     . LEU F 6  83   ? 192.155 138.120 131.870 1.00 60.20  ? 83   LEU F C     1 
ATOM   25566 O  O     . LEU F 6  83   ? 193.044 137.720 131.112 1.00 61.25  ? 83   LEU F O     1 
ATOM   25567 C  CB    . LEU F 6  83   ? 192.913 139.176 134.010 1.00 55.29  ? 83   LEU F CB    1 
ATOM   25568 C  CG    . LEU F 6  83   ? 194.282 139.548 133.445 1.00 56.86  ? 83   LEU F CG    1 
ATOM   25569 C  CD1   . LEU F 6  83   ? 194.394 141.037 133.228 1.00 55.55  ? 83   LEU F CD1   1 
ATOM   25570 C  CD2   . LEU F 6  83   ? 195.377 139.067 134.376 1.00 58.34  ? 83   LEU F CD2   1 
ATOM   25571 N  N     . GLU F 6  84   ? 191.044 138.712 131.441 1.00 61.31  ? 84   GLU F N     1 
ATOM   25572 C  CA    . GLU F 6  84   ? 190.776 138.964 130.029 1.00 53.68  ? 84   GLU F CA    1 
ATOM   25573 C  C     . GLU F 6  84   ? 190.578 140.461 129.837 1.00 55.76  ? 84   GLU F C     1 
ATOM   25574 O  O     . GLU F 6  84   ? 189.459 140.967 129.974 1.00 54.41  ? 84   GLU F O     1 
ATOM   25575 C  CB    . GLU F 6  84   ? 189.553 138.181 129.553 1.00 55.36  ? 84   GLU F CB    1 
ATOM   25576 C  CG    . GLU F 6  84   ? 188.459 138.027 130.597 1.00 59.17  ? 84   GLU F CG    1 
ATOM   25577 C  CD    . GLU F 6  84   ? 188.599 136.754 131.405 1.00 62.02  ? 84   GLU F CD    1 
ATOM   25578 O  OE1   . GLU F 6  84   ? 189.728 136.228 131.495 1.00 60.86  ? 84   GLU F OE1   1 
ATOM   25579 O  OE2   . GLU F 6  84   ? 187.581 136.280 131.951 1.00 63.73  ? 84   GLU F OE2   1 
ATOM   25580 N  N     . GLY F 6  85   ? 191.662 141.163 129.517 1.00 61.64  ? 85   GLY F N     1 
ATOM   25581 C  CA    . GLY F 6  85   ? 191.602 142.592 129.286 1.00 63.58  ? 85   GLY F CA    1 
ATOM   25582 C  C     . GLY F 6  85   ? 191.095 143.365 130.484 1.00 66.73  ? 85   GLY F C     1 
ATOM   25583 O  O     . GLY F 6  85   ? 190.255 144.259 130.346 1.00 67.27  ? 85   GLY F O     1 
ATOM   25584 N  N     . GLU F 6  86   ? 191.595 143.025 131.668 1.00 63.60  ? 86   GLU F N     1 
ATOM   25585 C  CA    . GLU F 6  86   ? 191.157 143.644 132.913 1.00 60.32  ? 86   GLU F CA    1 
ATOM   25586 C  C     . GLU F 6  86   ? 192.313 144.459 133.481 1.00 58.69  ? 86   GLU F C     1 
ATOM   25587 O  O     . GLU F 6  86   ? 193.404 143.928 133.704 1.00 64.45  ? 86   GLU F O     1 
ATOM   25588 C  CB    . GLU F 6  86   ? 190.692 142.582 133.907 1.00 57.47  ? 86   GLU F CB    1 
ATOM   25589 C  CG    . GLU F 6  86   ? 189.251 142.727 134.384 1.00 57.16  ? 86   GLU F CG    1 
ATOM   25590 C  CD    . GLU F 6  86   ? 188.902 144.101 134.933 1.00 65.01  ? 86   GLU F CD    1 
ATOM   25591 O  OE1   . GLU F 6  86   ? 189.805 144.923 135.201 1.00 67.86  ? 86   GLU F OE1   1 
ATOM   25592 O  OE2   . GLU F 6  86   ? 187.694 144.365 135.085 1.00 66.89  ? 86   GLU F OE2   1 
ATOM   25593 N  N     . THR F 6  87   ? 192.075 145.744 133.718 1.00 50.91  ? 87   THR F N     1 
ATOM   25594 C  CA    . THR F 6  87   ? 193.120 146.639 134.191 1.00 54.07  ? 87   THR F CA    1 
ATOM   25595 C  C     . THR F 6  87   ? 192.851 147.196 135.581 1.00 57.97  ? 87   THR F C     1 
ATOM   25596 O  O     . THR F 6  87   ? 193.764 147.758 136.192 1.00 63.00  ? 87   THR F O     1 
ATOM   25597 C  CB    . THR F 6  87   ? 193.310 147.794 133.203 1.00 59.32  ? 87   THR F CB    1 
ATOM   25598 O  OG1   . THR F 6  87   ? 192.076 148.507 133.057 1.00 61.14  ? 87   THR F OG1   1 
ATOM   25599 C  CG2   . THR F 6  87   ? 193.747 147.266 131.847 1.00 55.21  ? 87   THR F CG2   1 
ATOM   25600 N  N     . ASP F 6  88   ? 191.633 147.051 136.099 1.00 50.00  ? 88   ASP F N     1 
ATOM   25601 C  CA    . ASP F 6  88   ? 191.292 147.618 137.394 1.00 48.64  ? 88   ASP F CA    1 
ATOM   25602 C  C     . ASP F 6  88   ? 191.481 146.533 138.439 1.00 49.48  ? 88   ASP F C     1 
ATOM   25603 O  O     . ASP F 6  88   ? 190.812 145.491 138.361 1.00 55.27  ? 88   ASP F O     1 
ATOM   25604 C  CB    . ASP F 6  88   ? 189.851 148.132 137.386 1.00 49.53  ? 88   ASP F CB    1 
ATOM   25605 C  CG    . ASP F 6  88   ? 189.210 148.219 138.778 1.00 56.10  ? 88   ASP F CG    1 
ATOM   25606 O  OD1   . ASP F 6  88   ? 189.898 148.148 139.819 1.00 57.14  ? 88   ASP F OD1   1 
ATOM   25607 O  OD2   . ASP F 6  88   ? 187.973 148.375 138.826 1.00 57.08  ? 88   ASP F OD2   1 
ATOM   25608 N  N     . PRO F 6  89   ? 192.367 146.724 139.420 1.00 41.51  ? 89   PRO F N     1 
ATOM   25609 C  CA    . PRO F 6  89   ? 192.630 145.648 140.387 1.00 40.32  ? 89   PRO F CA    1 
ATOM   25610 C  C     . PRO F 6  89   ? 191.417 145.239 141.202 1.00 38.18  ? 89   PRO F C     1 
ATOM   25611 O  O     . PRO F 6  89   ? 191.377 144.103 141.687 1.00 48.11  ? 89   PRO F O     1 
ATOM   25612 C  CB    . PRO F 6  89   ? 193.732 146.240 141.277 1.00 38.42  ? 89   PRO F CB    1 
ATOM   25613 C  CG    . PRO F 6  89   ? 193.634 147.713 141.083 1.00 42.22  ? 89   PRO F CG    1 
ATOM   25614 C  CD    . PRO F 6  89   ? 193.201 147.909 139.670 1.00 42.93  ? 89   PRO F CD    1 
ATOM   25615 N  N     . LEU F 6  90   ? 190.430 146.120 141.376 1.00 35.25  ? 90   LEU F N     1 
ATOM   25616 C  CA    . LEU F 6  90   ? 189.265 145.767 142.182 1.00 40.36  ? 90   LEU F CA    1 
ATOM   25617 C  C     . LEU F 6  90   ? 188.497 144.603 141.574 1.00 42.99  ? 90   LEU F C     1 
ATOM   25618 O  O     . LEU F 6  90   ? 188.219 143.607 142.250 1.00 50.12  ? 90   LEU F O     1 
ATOM   25619 C  CB    . LEU F 6  90   ? 188.344 146.973 142.340 1.00 44.03  ? 90   LEU F CB    1 
ATOM   25620 C  CG    . LEU F 6  90   ? 187.858 147.251 143.759 1.00 40.37  ? 90   LEU F CG    1 
ATOM   25621 C  CD1   . LEU F 6  90   ? 188.971 147.041 144.753 1.00 34.67  ? 90   LEU F CD1   1 
ATOM   25622 C  CD2   . LEU F 6  90   ? 187.305 148.651 143.856 1.00 43.12  ? 90   LEU F CD2   1 
ATOM   25623 N  N     . LEU F 6  91   ? 188.139 144.711 140.295 1.00 40.45  ? 91   LEU F N     1 
ATOM   25624 C  CA    . LEU F 6  91   ? 187.349 143.654 139.673 1.00 38.96  ? 91   LEU F CA    1 
ATOM   25625 C  C     . LEU F 6  91   ? 188.185 142.403 139.455 1.00 41.81  ? 91   LEU F C     1 
ATOM   25626 O  O     . LEU F 6  91   ? 187.661 141.284 139.482 1.00 47.99  ? 91   LEU F O     1 
ATOM   25627 C  CB    . LEU F 6  91   ? 186.738 144.150 138.363 1.00 39.94  ? 91   LEU F CB    1 
ATOM   25628 C  CG    . LEU F 6  91   ? 186.409 145.644 138.304 1.00 42.36  ? 91   LEU F CG    1 
ATOM   25629 C  CD1   . LEU F 6  91   ? 185.851 146.027 136.952 1.00 42.11  ? 91   LEU F CD1   1 
ATOM   25630 C  CD2   . LEU F 6  91   ? 185.406 146.007 139.389 1.00 39.31  ? 91   LEU F CD2   1 
ATOM   25631 N  N     . ILE F 6  92   ? 189.494 142.569 139.265 1.00 43.04  ? 92   ILE F N     1 
ATOM   25632 C  CA    . ILE F 6  92   ? 190.374 141.409 139.173 1.00 46.98  ? 92   ILE F CA    1 
ATOM   25633 C  C     . ILE F 6  92   ? 190.369 140.643 140.489 1.00 46.16  ? 92   ILE F C     1 
ATOM   25634 O  O     . ILE F 6  92   ? 190.269 139.411 140.509 1.00 50.42  ? 92   ILE F O     1 
ATOM   25635 C  CB    . ILE F 6  92   ? 191.793 141.847 138.773 1.00 44.52  ? 92   ILE F CB    1 
ATOM   25636 C  CG1   . ILE F 6  92   ? 191.933 141.882 137.256 1.00 49.95  ? 92   ILE F CG1   1 
ATOM   25637 C  CG2   . ILE F 6  92   ? 192.810 140.881 139.309 1.00 45.62  ? 92   ILE F CG2   1 
ATOM   25638 C  CD1   . ILE F 6  92   ? 193.075 142.746 136.782 1.00 49.19  ? 92   ILE F CD1   1 
ATOM   25639 N  N     . ALA F 6  93   ? 190.461 141.360 141.612 1.00 39.14  ? 93   ALA F N     1 
ATOM   25640 C  CA    . ALA F 6  93   ? 190.405 140.710 142.916 1.00 37.38  ? 93   ALA F CA    1 
ATOM   25641 C  C     . ALA F 6  93   ? 189.034 140.098 143.171 1.00 41.91  ? 93   ALA F C     1 
ATOM   25642 O  O     . ALA F 6  93   ? 188.929 139.035 143.793 1.00 47.05  ? 93   ALA F O     1 
ATOM   25643 C  CB    . ALA F 6  93   ? 190.761 141.707 144.016 1.00 40.33  ? 93   ALA F CB    1 
ATOM   25644 N  N     . MET F 6  94   ? 187.972 140.759 142.712 1.00 45.65  ? 94   MET F N     1 
ATOM   25645 C  CA    . MET F 6  94   ? 186.632 140.195 142.850 1.00 45.73  ? 94   MET F CA    1 
ATOM   25646 C  C     . MET F 6  94   ? 186.514 138.876 142.099 1.00 46.83  ? 94   MET F C     1 
ATOM   25647 O  O     . MET F 6  94   ? 185.945 137.904 142.609 1.00 50.19  ? 94   MET F O     1 
ATOM   25648 C  CB    . MET F 6  94   ? 185.588 141.194 142.354 1.00 44.78  ? 94   MET F CB    1 
ATOM   25649 C  CG    . MET F 6  94   ? 184.167 140.868 142.778 1.00 51.49  ? 94   MET F CG    1 
ATOM   25650 S  SD    . MET F 6  94   ? 184.081 139.953 144.327 1.00 71.48  ? 94   MET F SD    1 
ATOM   25651 C  CE    . MET F 6  94   ? 182.329 139.603 144.414 1.00 49.62  ? 94   MET F CE    1 
ATOM   25652 N  N     . LYS F 6  95   ? 187.053 138.822 140.881 1.00 40.22  ? 95   LYS F N     1 
ATOM   25653 C  CA    . LYS F 6  95   ? 186.995 137.586 140.111 1.00 41.40  ? 95   LYS F CA    1 
ATOM   25654 C  C     . LYS F 6  95   ? 187.920 136.523 140.693 1.00 42.92  ? 95   LYS F C     1 
ATOM   25655 O  O     . LYS F 6  95   ? 187.640 135.326 140.572 1.00 54.41  ? 95   LYS F O     1 
ATOM   25656 C  CB    . LYS F 6  95   ? 187.318 137.871 138.644 1.00 42.54  ? 95   LYS F CB    1 
ATOM   25657 C  CG    . LYS F 6  95   ? 188.753 137.626 138.235 1.00 45.96  ? 95   LYS F CG    1 
ATOM   25658 C  CD    . LYS F 6  95   ? 188.905 137.678 136.723 1.00 48.99  ? 95   LYS F CD    1 
ATOM   25659 C  CE    . LYS F 6  95   ? 187.791 136.916 136.025 1.00 50.05  ? 95   LYS F CE    1 
ATOM   25660 N  NZ    . LYS F 6  95   ? 187.966 136.905 134.547 1.00 50.83  ? 95   LYS F NZ    1 
ATOM   25661 N  N     . GLU F 6  96   ? 189.019 136.936 141.331 1.00 36.46  ? 96   GLU F N     1 
ATOM   25662 C  CA    . GLU F 6  96   ? 189.835 135.985 142.080 1.00 33.57  ? 96   GLU F CA    1 
ATOM   25663 C  C     . GLU F 6  96   ? 189.045 135.380 143.228 1.00 39.21  ? 96   GLU F C     1 
ATOM   25664 O  O     . GLU F 6  96   ? 189.086 134.165 143.452 1.00 46.78  ? 96   GLU F O     1 
ATOM   25665 C  CB    . GLU F 6  96   ? 191.091 136.669 142.620 1.00 38.24  ? 96   GLU F CB    1 
ATOM   25666 C  CG    . GLU F 6  96   ? 192.319 136.531 141.751 1.00 42.64  ? 96   GLU F CG    1 
ATOM   25667 C  CD    . GLU F 6  96   ? 193.525 137.229 142.344 1.00 45.52  ? 96   GLU F CD    1 
ATOM   25668 O  OE1   . GLU F 6  96   ? 193.440 137.671 143.506 1.00 43.66  ? 96   GLU F OE1   1 
ATOM   25669 O  OE2   . GLU F 6  96   ? 194.558 137.338 141.652 1.00 51.83  ? 96   GLU F OE2   1 
ATOM   25670 N  N     . LEU F 6  97   ? 188.321 136.220 143.969 1.00 43.81  ? 97   LEU F N     1 
ATOM   25671 C  CA    . LEU F 6  97   ? 187.512 135.734 145.080 1.00 41.42  ? 97   LEU F CA    1 
ATOM   25672 C  C     . LEU F 6  97   ? 186.422 134.792 144.591 1.00 42.75  ? 97   LEU F C     1 
ATOM   25673 O  O     . LEU F 6  97   ? 186.143 133.769 145.226 1.00 44.25  ? 97   LEU F O     1 
ATOM   25674 C  CB    . LEU F 6  97   ? 186.905 136.913 145.837 1.00 39.25  ? 97   LEU F CB    1 
ATOM   25675 C  CG    . LEU F 6  97   ? 186.011 136.577 147.028 1.00 41.61  ? 97   LEU F CG    1 
ATOM   25676 C  CD1   . LEU F 6  97   ? 186.825 135.923 148.123 1.00 42.90  ? 97   LEU F CD1   1 
ATOM   25677 C  CD2   . LEU F 6  97   ? 185.328 137.827 147.543 1.00 42.70  ? 97   LEU F CD2   1 
ATOM   25678 N  N     . LYS F 6  98   ? 185.791 135.124 143.464 1.00 47.95  ? 98   LYS F N     1 
ATOM   25679 C  CA    . LYS F 6  98   ? 184.806 134.221 142.881 1.00 44.56  ? 98   LYS F CA    1 
ATOM   25680 C  C     . LYS F 6  98   ? 185.443 132.916 142.429 1.00 41.57  ? 98   LYS F C     1 
ATOM   25681 O  O     . LYS F 6  98   ? 184.761 131.890 142.343 1.00 47.55  ? 98   LYS F O     1 
ATOM   25682 C  CB    . LYS F 6  98   ? 184.098 134.899 141.710 1.00 45.98  ? 98   LYS F CB    1 
ATOM   25683 C  CG    . LYS F 6  98   ? 182.766 135.527 142.072 1.00 44.84  ? 98   LYS F CG    1 
ATOM   25684 C  CD    . LYS F 6  98   ? 181.874 134.532 142.794 1.00 47.72  ? 98   LYS F CD    1 
ATOM   25685 C  CE    . LYS F 6  98   ? 180.904 135.233 143.730 1.00 53.17  ? 98   LYS F CE    1 
ATOM   25686 N  NZ    . LYS F 6  98   ? 179.638 134.463 143.887 1.00 52.61  ? 98   LYS F NZ    1 
ATOM   25687 N  N     . ALA F 6  99   ? 186.740 132.933 142.136 1.00 39.81  ? 99   ALA F N     1 
ATOM   25688 C  CA    . ALA F 6  99   ? 187.453 131.746 141.689 1.00 43.17  ? 99   ALA F CA    1 
ATOM   25689 C  C     . ALA F 6  99   ? 188.156 131.009 142.821 1.00 45.94  ? 99   ALA F C     1 
ATOM   25690 O  O     . ALA F 6  99   ? 188.865 130.034 142.553 1.00 49.94  ? 99   ALA F O     1 
ATOM   25691 C  CB    . ALA F 6  99   ? 188.473 132.120 140.610 1.00 43.60  ? 99   ALA F CB    1 
ATOM   25692 N  N     . ARG F 6  100  ? 187.986 131.454 144.068 1.00 47.01  ? 100  ARG F N     1 
ATOM   25693 C  CA    . ARG F 6  100  ? 188.594 130.813 145.236 1.00 46.20  ? 100  ARG F CA    1 
ATOM   25694 C  C     . ARG F 6  100  ? 190.115 130.766 145.137 1.00 47.64  ? 100  ARG F C     1 
ATOM   25695 O  O     . ARG F 6  100  ? 190.750 129.838 145.642 1.00 54.35  ? 100  ARG F O     1 
ATOM   25696 C  CB    . ARG F 6  100  ? 188.042 129.401 145.451 1.00 48.38  ? 100  ARG F CB    1 
ATOM   25697 C  CG    . ARG F 6  100  ? 186.537 129.288 145.341 1.00 48.98  ? 100  ARG F CG    1 
ATOM   25698 C  CD    . ARG F 6  100  ? 185.870 129.879 146.562 1.00 53.74  ? 100  ARG F CD    1 
ATOM   25699 N  NE    . ARG F 6  100  ? 185.895 128.964 147.696 1.00 54.59  ? 100  ARG F NE    1 
ATOM   25700 C  CZ    . ARG F 6  100  ? 184.918 128.121 147.999 1.00 55.19  ? 100  ARG F CZ    1 
ATOM   25701 N  NH1   . ARG F 6  100  ? 183.816 128.050 147.272 1.00 56.08  ? 100  ARG F NH1   1 
ATOM   25702 N  NH2   . ARG F 6  100  ? 185.051 127.329 149.059 1.00 51.79  ? 100  ARG F NH2   1 
ATOM   25703 N  N     . LYS F 6  101  ? 190.717 131.761 144.493 1.00 39.74  ? 101  LYS F N     1 
ATOM   25704 C  CA    . LYS F 6  101  ? 192.146 131.744 144.222 1.00 40.51  ? 101  LYS F CA    1 
ATOM   25705 C  C     . LYS F 6  101  ? 192.928 132.793 145.000 1.00 42.27  ? 101  LYS F C     1 
ATOM   25706 O  O     . LYS F 6  101  ? 194.143 132.890 144.817 1.00 49.47  ? 101  LYS F O     1 
ATOM   25707 C  CB    . LYS F 6  101  ? 192.399 131.933 142.723 1.00 46.12  ? 101  LYS F CB    1 
ATOM   25708 C  CG    . LYS F 6  101  ? 191.993 130.752 141.854 1.00 46.43  ? 101  LYS F CG    1 
ATOM   25709 C  CD    . LYS F 6  101  ? 192.177 129.428 142.574 1.00 46.40  ? 101  LYS F CD    1 
ATOM   25710 C  CE    . LYS F 6  101  ? 192.164 128.267 141.593 1.00 47.11  ? 101  LYS F CE    1 
ATOM   25711 N  NZ    . LYS F 6  101  ? 193.358 127.391 141.752 1.00 50.02  ? 101  LYS F NZ    1 
ATOM   25712 N  N     . ILE F 6  102  ? 192.283 133.571 145.856 1.00 37.04  ? 102  ILE F N     1 
ATOM   25713 C  CA    . ILE F 6  102  ? 193.021 134.614 146.578 1.00 33.97  ? 102  ILE F CA    1 
ATOM   25714 C  C     . ILE F 6  102  ? 193.983 133.957 147.562 1.00 37.42  ? 102  ILE F C     1 
ATOM   25715 O  O     . ILE F 6  102  ? 193.552 133.137 148.391 1.00 44.26  ? 102  ILE F O     1 
ATOM   25716 C  CB    . ILE F 6  102  ? 192.057 135.557 147.293 1.00 37.63  ? 102  ILE F CB    1 
ATOM   25717 C  CG1   . ILE F 6  102  ? 191.405 136.506 146.289 1.00 36.47  ? 102  ILE F CG1   1 
ATOM   25718 C  CG2   . ILE F 6  102  ? 192.787 136.357 148.351 1.00 43.29  ? 102  ILE F CG2   1 
ATOM   25719 C  CD1   . ILE F 6  102  ? 190.423 137.464 146.913 1.00 39.16  ? 102  ILE F CD1   1 
ATOM   25720 N  N     . PRO F 6  103  ? 195.274 134.272 147.511 1.00 31.13  ? 103  PRO F N     1 
ATOM   25721 C  CA    . PRO F 6  103  ? 196.268 133.599 148.370 1.00 29.73  ? 103  PRO F CA    1 
ATOM   25722 C  C     . PRO F 6  103  ? 196.408 134.263 149.736 1.00 33.45  ? 103  PRO F C     1 
ATOM   25723 O  O     . PRO F 6  103  ? 197.487 134.701 150.152 1.00 42.83  ? 103  PRO F O     1 
ATOM   25724 C  CB    . PRO F 6  103  ? 197.543 133.713 147.534 1.00 35.18  ? 103  PRO F CB    1 
ATOM   25725 C  CG    . PRO F 6  103  ? 197.385 135.021 146.825 1.00 36.43  ? 103  PRO F CG    1 
ATOM   25726 C  CD    . PRO F 6  103  ? 195.906 135.242 146.602 1.00 33.75  ? 103  PRO F CD    1 
ATOM   25727 N  N     . ILE F 6  104  ? 195.298 134.339 150.460 1.00 34.13  ? 104  ILE F N     1 
ATOM   25728 C  CA    . ILE F 6  104  ? 195.260 134.968 151.773 1.00 33.35  ? 104  ILE F CA    1 
ATOM   25729 C  C     . ILE F 6  104  ? 194.540 134.038 152.735 1.00 32.84  ? 104  ILE F C     1 
ATOM   25730 O  O     . ILE F 6  104  ? 193.506 133.456 152.393 1.00 44.67  ? 104  ILE F O     1 
ATOM   25731 C  CB    . ILE F 6  104  ? 194.570 136.347 151.722 1.00 33.88  ? 104  ILE F CB    1 
ATOM   25732 C  CG1   . ILE F 6  104  ? 195.456 137.359 150.999 1.00 36.37  ? 104  ILE F CG1   1 
ATOM   25733 C  CG2   . ILE F 6  104  ? 194.247 136.842 153.114 1.00 36.19  ? 104  ILE F CG2   1 
ATOM   25734 C  CD1   . ILE F 6  104  ? 194.788 138.685 150.761 1.00 35.94  ? 104  ILE F CD1   1 
ATOM   25735 N  N     . ILE F 6  105  ? 195.093 133.883 153.933 1.00 27.67  ? 105  ILE F N     1 
ATOM   25736 C  CA    . ILE F 6  105  ? 194.434 133.158 155.010 1.00 33.66  ? 105  ILE F CA    1 
ATOM   25737 C  C     . ILE F 6  105  ? 194.027 134.178 156.063 1.00 35.67  ? 105  ILE F C     1 
ATOM   25738 O  O     . ILE F 6  105  ? 194.787 135.107 156.366 1.00 41.70  ? 105  ILE F O     1 
ATOM   25739 C  CB    . ILE F 6  105  ? 195.324 132.050 155.598 1.00 35.13  ? 105  ILE F CB    1 
ATOM   25740 C  CG1   . ILE F 6  105  ? 196.458 132.627 156.442 1.00 31.43  ? 105  ILE F CG1   1 
ATOM   25741 C  CG2   . ILE F 6  105  ? 195.880 131.176 154.485 1.00 36.07  ? 105  ILE F CG2   1 
ATOM   25742 C  CD1   . ILE F 6  105  ? 197.605 131.670 156.662 1.00 35.70  ? 105  ILE F CD1   1 
ATOM   25743 N  N     . ILE F 6  106  ? 192.815 134.035 156.583 1.00 38.06  ? 106  ILE F N     1 
ATOM   25744 C  CA    . ILE F 6  106  ? 192.269 135.012 157.515 1.00 30.99  ? 106  ILE F CA    1 
ATOM   25745 C  C     . ILE F 6  106  ? 192.567 134.566 158.937 1.00 33.99  ? 106  ILE F C     1 
ATOM   25746 O  O     . ILE F 6  106  ? 192.206 133.456 159.343 1.00 45.70  ? 106  ILE F O     1 
ATOM   25747 C  CB    . ILE F 6  106  ? 190.761 135.191 157.294 1.00 33.34  ? 106  ILE F CB    1 
ATOM   25748 C  CG1   . ILE F 6  106  ? 190.502 135.851 155.942 1.00 36.51  ? 106  ILE F CG1   1 
ATOM   25749 C  CG2   . ILE F 6  106  ? 190.155 136.018 158.409 1.00 39.82  ? 106  ILE F CG2   1 
ATOM   25750 C  CD1   . ILE F 6  106  ? 189.049 135.904 155.567 1.00 41.67  ? 106  ILE F CD1   1 
ATOM   25751 N  N     . ARG F 6  107  ? 193.224 135.433 159.697 1.00 34.43  ? 107  ARG F N     1 
ATOM   25752 C  CA    . ARG F 6  107  ? 193.563 135.168 161.088 1.00 37.40  ? 107  ARG F CA    1 
ATOM   25753 C  C     . ARG F 6  107  ? 192.414 135.661 161.958 1.00 39.19  ? 107  ARG F C     1 
ATOM   25754 O  O     . ARG F 6  107  ? 192.304 136.860 162.232 1.00 42.81  ? 107  ARG F O     1 
ATOM   25755 C  CB    . ARG F 6  107  ? 194.876 135.850 161.462 1.00 42.26  ? 107  ARG F CB    1 
ATOM   25756 C  CG    . ARG F 6  107  ? 195.221 135.745 162.925 1.00 43.79  ? 107  ARG F CG    1 
ATOM   25757 C  CD    . ARG F 6  107  ? 195.378 134.299 163.337 1.00 41.81  ? 107  ARG F CD    1 
ATOM   25758 N  NE    . ARG F 6  107  ? 196.574 133.653 162.806 1.00 45.78  ? 107  ARG F NE    1 
ATOM   25759 C  CZ    . ARG F 6  107  ? 197.820 134.038 163.053 1.00 46.78  ? 107  ARG F CZ    1 
ATOM   25760 N  NH1   . ARG F 6  107  ? 198.086 135.063 163.845 1.00 44.02  ? 107  ARG F NH1   1 
ATOM   25761 N  NH2   . ARG F 6  107  ? 198.827 133.361 162.510 1.00 43.89  ? 107  ARG F NH2   1 
ATOM   25762 N  N     . ARG F 6  108  ? 191.558 134.739 162.387 1.00 37.61  ? 108  ARG F N     1 
ATOM   25763 C  CA    . ARG F 6  108  ? 190.394 135.070 163.200 1.00 34.14  ? 108  ARG F CA    1 
ATOM   25764 C  C     . ARG F 6  108  ? 190.776 134.974 164.671 1.00 37.72  ? 108  ARG F C     1 
ATOM   25765 O  O     . ARG F 6  108  ? 191.104 133.892 165.163 1.00 44.62  ? 108  ARG F O     1 
ATOM   25766 C  CB    . ARG F 6  108  ? 189.230 134.141 162.873 1.00 33.90  ? 108  ARG F CB    1 
ATOM   25767 C  CG    . ARG F 6  108  ? 188.574 134.438 161.546 1.00 34.37  ? 108  ARG F CG    1 
ATOM   25768 C  CD    . ARG F 6  108  ? 187.516 133.411 161.205 1.00 36.01  ? 108  ARG F CD    1 
ATOM   25769 N  NE    . ARG F 6  108  ? 186.667 133.867 160.112 1.00 40.29  ? 108  ARG F NE    1 
ATOM   25770 C  CZ    . ARG F 6  108  ? 185.829 133.092 159.440 1.00 38.53  ? 108  ARG F CZ    1 
ATOM   25771 N  NH1   . ARG F 6  108  ? 185.725 131.800 159.697 1.00 41.67  ? 108  ARG F NH1   1 
ATOM   25772 N  NH2   . ARG F 6  108  ? 185.078 133.627 158.482 1.00 41.28  ? 108  ARG F NH2   1 
ATOM   25773 N  N     . TYR F 6  109  ? 190.730 136.102 165.371 1.00 40.09  ? 109  TYR F N     1 
ATOM   25774 C  CA    . TYR F 6  109  ? 191.093 136.133 166.780 1.00 40.96  ? 109  TYR F CA    1 
ATOM   25775 C  C     . TYR F 6  109  ? 189.878 135.837 167.647 1.00 42.36  ? 109  TYR F C     1 
ATOM   25776 O  O     . TYR F 6  109  ? 188.847 136.507 167.537 1.00 48.42  ? 109  TYR F O     1 
ATOM   25777 C  CB    . TYR F 6  109  ? 191.682 137.492 167.147 1.00 43.11  ? 109  TYR F CB    1 
ATOM   25778 C  CG    . TYR F 6  109  ? 193.113 137.667 166.711 1.00 42.33  ? 109  TYR F CG    1 
ATOM   25779 C  CD1   . TYR F 6  109  ? 194.153 137.115 167.443 1.00 42.22  ? 109  TYR F CD1   1 
ATOM   25780 C  CD2   . TYR F 6  109  ? 193.425 138.383 165.567 1.00 41.48  ? 109  TYR F CD2   1 
ATOM   25781 C  CE1   . TYR F 6  109  ? 195.463 137.271 167.048 1.00 41.90  ? 109  TYR F CE1   1 
ATOM   25782 C  CE2   . TYR F 6  109  ? 194.731 138.545 165.163 1.00 44.41  ? 109  TYR F CE2   1 
ATOM   25783 C  CZ    . TYR F 6  109  ? 195.746 137.987 165.906 1.00 46.91  ? 109  TYR F CZ    1 
ATOM   25784 O  OH    . TYR F 6  109  ? 197.052 138.147 165.505 1.00 51.25  ? 109  TYR F OH    1 
ATOM   25785 N  N     . LEU F 6  110  ? 189.998 134.853 168.487 1.00 37.55  ? 110  LEU F N     1 
ATOM   25786 C  CA    . LEU F 6  110  ? 188.935 134.552 169.430 1.00 38.96  ? 110  LEU F CA    1 
ATOM   25787 C  C     . LEU F 6  110  ? 189.050 135.445 170.662 1.00 45.66  ? 110  LEU F C     1 
ATOM   25788 O  O     . LEU F 6  110  ? 190.138 135.935 170.980 1.00 50.73  ? 110  LEU F O     1 
ATOM   25789 C  CB    . LEU F 6  110  ? 188.997 133.088 169.846 1.00 39.29  ? 110  LEU F CB    1 
ATOM   25790 C  CG    . LEU F 6  110  ? 187.907 132.211 169.236 1.00 41.82  ? 110  LEU F CG    1 
ATOM   25791 C  CD1   . LEU F 6  110  ? 187.912 132.346 167.727 1.00 41.21  ? 110  LEU F CD1   1 
ATOM   25792 C  CD2   . LEU F 6  110  ? 188.095 130.765 169.644 1.00 46.61  ? 110  LEU F CD2   1 
ATOM   25793 N  N     . PRO F 6  111  ? 187.946 135.687 171.374 1.00 35.40  ? 111  PRO F N     1 
ATOM   25794 C  CA    . PRO F 6  111  ? 188.012 136.579 172.542 1.00 36.61  ? 111  PRO F CA    1 
ATOM   25795 C  C     . PRO F 6  111  ? 188.903 136.074 173.662 1.00 39.80  ? 111  PRO F C     1 
ATOM   25796 O  O     . PRO F 6  111  ? 189.340 136.882 174.489 1.00 43.17  ? 111  PRO F O     1 
ATOM   25797 C  CB    . PRO F 6  111  ? 186.549 136.676 172.992 1.00 34.85  ? 111  PRO F CB    1 
ATOM   25798 C  CG    . PRO F 6  111  ? 185.899 135.474 172.428 1.00 34.84  ? 111  PRO F CG    1 
ATOM   25799 C  CD    . PRO F 6  111  ? 186.571 135.233 171.117 1.00 36.64  ? 111  PRO F CD    1 
ATOM   25800 N  N     . ASP F 6  112  ? 189.191 134.777 173.724 1.00 38.01  ? 112  ASP F N     1 
ATOM   25801 C  CA    . ASP F 6  112  ? 190.040 134.244 174.780 1.00 37.55  ? 112  ASP F CA    1 
ATOM   25802 C  C     . ASP F 6  112  ? 191.525 134.400 174.484 1.00 39.34  ? 112  ASP F C     1 
ATOM   25803 O  O     . ASP F 6  112  ? 192.352 134.006 175.311 1.00 45.99  ? 112  ASP F O     1 
ATOM   25804 C  CB    . ASP F 6  112  ? 189.710 132.768 175.041 1.00 40.83  ? 112  ASP F CB    1 
ATOM   25805 C  CG    . ASP F 6  112  ? 190.010 131.870 173.852 1.00 44.30  ? 112  ASP F CG    1 
ATOM   25806 O  OD1   . ASP F 6  112  ? 190.520 132.359 172.823 1.00 49.84  ? 112  ASP F OD1   1 
ATOM   25807 O  OD2   . ASP F 6  112  ? 189.716 130.661 173.945 1.00 44.73  ? 112  ASP F OD2   1 
ATOM   25808 N  N     . GLY F 6  113  ? 191.879 134.958 173.331 1.00 33.79  ? 113  GLY F N     1 
ATOM   25809 C  CA    . GLY F 6  113  ? 193.260 135.154 172.943 1.00 34.02  ? 113  GLY F CA    1 
ATOM   25810 C  C     . GLY F 6  113  ? 193.774 134.158 171.930 1.00 39.60  ? 113  GLY F C     1 
ATOM   25811 O  O     . GLY F 6  113  ? 194.795 134.430 171.285 1.00 45.21  ? 113  GLY F O     1 
ATOM   25812 N  N     . SER F 6  114  ? 193.104 133.024 171.755 1.00 37.91  ? 114  SER F N     1 
ATOM   25813 C  CA    . SER F 6  114  ? 193.501 132.064 170.740 1.00 33.65  ? 114  SER F CA    1 
ATOM   25814 C  C     . SER F 6  114  ? 193.118 132.590 169.360 1.00 36.98  ? 114  SER F C     1 
ATOM   25815 O  O     . SER F 6  114  ? 192.574 133.686 169.212 1.00 42.62  ? 114  SER F O     1 
ATOM   25816 C  CB    . SER F 6  114  ? 192.862 130.705 171.008 1.00 40.78  ? 114  SER F CB    1 
ATOM   25817 O  OG    . SER F 6  114  ? 191.462 130.755 170.808 1.00 44.33  ? 114  SER F OG    1 
ATOM   25818 N  N     . TYR F 6  115  ? 193.403 131.800 168.329 1.00 40.53  ? 115  TYR F N     1 
ATOM   25819 C  CA    . TYR F 6  115  ? 193.090 132.224 166.976 1.00 40.47  ? 115  TYR F CA    1 
ATOM   25820 C  C     . TYR F 6  115  ? 192.853 131.013 166.089 1.00 40.55  ? 115  TYR F C     1 
ATOM   25821 O  O     . TYR F 6  115  ? 193.275 129.898 166.405 1.00 50.31  ? 115  TYR F O     1 
ATOM   25822 C  CB    . TYR F 6  115  ? 194.197 133.123 166.407 1.00 36.02  ? 115  TYR F CB    1 
ATOM   25823 C  CG    . TYR F 6  115  ? 195.561 132.481 166.244 1.00 36.72  ? 115  TYR F CG    1 
ATOM   25824 C  CD1   . TYR F 6  115  ? 195.796 131.515 165.275 1.00 43.31  ? 115  TYR F CD1   1 
ATOM   25825 C  CD2   . TYR F 6  115  ? 196.624 132.869 167.045 1.00 40.94  ? 115  TYR F CD2   1 
ATOM   25826 C  CE1   . TYR F 6  115  ? 197.040 130.942 165.123 1.00 46.86  ? 115  TYR F CE1   1 
ATOM   25827 C  CE2   . TYR F 6  115  ? 197.873 132.302 166.900 1.00 40.66  ? 115  TYR F CE2   1 
ATOM   25828 C  CZ    . TYR F 6  115  ? 198.074 131.339 165.937 1.00 45.61  ? 115  TYR F CZ    1 
ATOM   25829 O  OH    . TYR F 6  115  ? 199.316 130.769 165.786 1.00 47.42  ? 115  TYR F OH    1 
ATOM   25830 N  N     . GLU F 6  116  ? 192.164 131.248 164.978 1.00 37.00  ? 116  GLU F N     1 
ATOM   25831 C  CA    . GLU F 6  116  ? 191.934 130.244 163.954 1.00 35.51  ? 116  GLU F CA    1 
ATOM   25832 C  C     . GLU F 6  116  ? 192.363 130.793 162.603 1.00 44.80  ? 116  GLU F C     1 
ATOM   25833 O  O     . GLU F 6  116  ? 192.111 131.957 162.282 1.00 51.49  ? 116  GLU F O     1 
ATOM   25834 C  CB    . GLU F 6  116  ? 190.465 129.831 163.894 1.00 37.50  ? 116  GLU F CB    1 
ATOM   25835 C  CG    . GLU F 6  116  ? 189.969 129.112 165.127 1.00 45.09  ? 116  GLU F CG    1 
ATOM   25836 C  CD    . GLU F 6  116  ? 188.515 128.715 165.011 1.00 53.33  ? 116  GLU F CD    1 
ATOM   25837 O  OE1   . GLU F 6  116  ? 187.860 129.150 164.043 1.00 56.53  ? 116  GLU F OE1   1 
ATOM   25838 O  OE2   . GLU F 6  116  ? 188.026 127.967 165.883 1.00 54.90  ? 116  GLU F OE2   1 
ATOM   25839 N  N     . ASP F 6  117  ? 193.014 129.948 161.813 1.00 42.10  ? 117  ASP F N     1 
ATOM   25840 C  CA    . ASP F 6  117  ? 193.474 130.315 160.481 1.00 36.07  ? 117  ASP F CA    1 
ATOM   25841 C  C     . ASP F 6  117  ? 192.529 129.712 159.453 1.00 40.33  ? 117  ASP F C     1 
ATOM   25842 O  O     . ASP F 6  117  ? 192.349 128.491 159.412 1.00 47.10  ? 117  ASP F O     1 
ATOM   25843 C  CB    . ASP F 6  117  ? 194.906 129.840 160.243 1.00 39.84  ? 117  ASP F CB    1 
ATOM   25844 C  CG    . ASP F 6  117  ? 195.935 130.857 160.685 1.00 44.02  ? 117  ASP F CG    1 
ATOM   25845 O  OD1   . ASP F 6  117  ? 195.715 131.513 161.722 1.00 41.96  ? 117  ASP F OD1   1 
ATOM   25846 O  OD2   . ASP F 6  117  ? 196.966 131.001 159.997 1.00 47.10  ? 117  ASP F OD2   1 
ATOM   25847 N  N     . TRP F 6  118  ? 191.931 130.567 158.629 1.00 41.17  ? 118  TRP F N     1 
ATOM   25848 C  CA    . TRP F 6  118  ? 190.999 130.148 157.588 1.00 41.23  ? 118  TRP F CA    1 
ATOM   25849 C  C     . TRP F 6  118  ? 191.507 130.670 156.254 1.00 42.38  ? 118  TRP F C     1 
ATOM   25850 O  O     . TRP F 6  118  ? 191.682 131.881 156.087 1.00 47.03  ? 118  TRP F O     1 
ATOM   25851 C  CB    . TRP F 6  118  ? 189.591 130.671 157.863 1.00 37.52  ? 118  TRP F CB    1 
ATOM   25852 C  CG    . TRP F 6  118  ? 188.860 129.963 158.952 1.00 37.27  ? 118  TRP F CG    1 
ATOM   25853 C  CD1   . TRP F 6  118  ? 188.899 130.248 160.282 1.00 42.34  ? 118  TRP F CD1   1 
ATOM   25854 C  CD2   . TRP F 6  118  ? 187.945 128.873 158.801 1.00 35.38  ? 118  TRP F CD2   1 
ATOM   25855 N  NE1   . TRP F 6  118  ? 188.079 129.392 160.973 1.00 45.33  ? 118  TRP F NE1   1 
ATOM   25856 C  CE2   . TRP F 6  118  ? 187.481 128.539 160.085 1.00 36.56  ? 118  TRP F CE2   1 
ATOM   25857 C  CE3   . TRP F 6  118  ? 187.481 128.142 157.706 1.00 40.10  ? 118  TRP F CE3   1 
ATOM   25858 C  CZ2   . TRP F 6  118  ? 186.576 127.507 160.305 1.00 39.22  ? 118  TRP F CZ2   1 
ATOM   25859 C  CZ3   . TRP F 6  118  ? 186.582 127.120 157.926 1.00 38.03  ? 118  TRP F CZ3   1 
ATOM   25860 C  CH2   . TRP F 6  118  ? 186.139 126.812 159.214 1.00 38.15  ? 118  TRP F CH2   1 
ATOM   25861 N  N     . GLY F 6  119  ? 191.744 129.767 155.308 1.00 40.77  ? 119  GLY F N     1 
ATOM   25862 C  CA    . GLY F 6  119  ? 192.044 130.204 153.956 1.00 34.64  ? 119  GLY F CA    1 
ATOM   25863 C  C     . GLY F 6  119  ? 190.802 130.763 153.286 1.00 40.02  ? 119  GLY F C     1 
ATOM   25864 O  O     . GLY F 6  119  ? 189.674 130.404 153.629 1.00 49.19  ? 119  GLY F O     1 
ATOM   25865 N  N     . VAL F 6  120  ? 191.015 131.656 152.318 1.00 35.47  ? 120  VAL F N     1 
ATOM   25866 C  CA    . VAL F 6  120  ? 189.885 132.271 151.627 1.00 36.84  ? 120  VAL F CA    1 
ATOM   25867 C  C     . VAL F 6  120  ? 189.063 131.223 150.891 1.00 44.45  ? 120  VAL F C     1 
ATOM   25868 O  O     . VAL F 6  120  ? 187.827 131.250 150.936 1.00 49.76  ? 120  VAL F O     1 
ATOM   25869 C  CB    . VAL F 6  120  ? 190.375 133.379 150.678 1.00 40.02  ? 120  VAL F CB    1 
ATOM   25870 C  CG1   . VAL F 6  120  ? 189.298 133.730 149.674 1.00 46.35  ? 120  VAL F CG1   1 
ATOM   25871 C  CG2   . VAL F 6  120  ? 190.759 134.612 151.470 1.00 43.26  ? 120  VAL F CG2   1 
ATOM   25872 N  N     . ASP F 6  121  ? 189.720 130.283 150.212 1.00 45.70  ? 121  ASP F N     1 
ATOM   25873 C  CA    . ASP F 6  121  ? 188.988 129.224 149.528 1.00 45.86  ? 121  ASP F CA    1 
ATOM   25874 C  C     . ASP F 6  121  ? 188.246 128.321 150.503 1.00 48.01  ? 121  ASP F C     1 
ATOM   25875 O  O     . ASP F 6  121  ? 187.179 127.799 150.164 1.00 52.21  ? 121  ASP F O     1 
ATOM   25876 C  CB    . ASP F 6  121  ? 189.939 128.389 148.675 1.00 46.84  ? 121  ASP F CB    1 
ATOM   25877 C  CG    . ASP F 6  121  ? 191.180 127.984 149.426 1.00 54.38  ? 121  ASP F CG    1 
ATOM   25878 O  OD1   . ASP F 6  121  ? 191.087 127.094 150.296 1.00 58.27  ? 121  ASP F OD1   1 
ATOM   25879 O  OD2   . ASP F 6  121  ? 192.248 128.561 149.153 1.00 57.15  ? 121  ASP F OD2   1 
ATOM   25880 N  N     . GLU F 6  122  ? 188.794 128.118 151.704 1.00 43.97  ? 122  GLU F N     1 
ATOM   25881 C  CA    . GLU F 6  122  ? 188.101 127.314 152.704 1.00 42.84  ? 122  GLU F CA    1 
ATOM   25882 C  C     . GLU F 6  122  ? 186.779 127.946 153.111 1.00 42.58  ? 122  GLU F C     1 
ATOM   25883 O  O     . GLU F 6  122  ? 185.784 127.237 153.297 1.00 45.83  ? 122  GLU F O     1 
ATOM   25884 C  CB    . GLU F 6  122  ? 188.990 127.116 153.930 1.00 39.56  ? 122  GLU F CB    1 
ATOM   25885 C  CG    . GLU F 6  122  ? 190.050 126.047 153.756 1.00 43.72  ? 122  GLU F CG    1 
ATOM   25886 C  CD    . GLU F 6  122  ? 191.048 126.031 154.893 1.00 48.14  ? 122  GLU F CD    1 
ATOM   25887 O  OE1   . GLU F 6  122  ? 190.618 126.017 156.064 1.00 48.64  ? 122  GLU F OE1   1 
ATOM   25888 O  OE2   . GLU F 6  122  ? 192.265 126.035 154.616 1.00 47.59  ? 122  GLU F OE2   1 
ATOM   25889 N  N     . LEU F 6  123  ? 186.748 129.266 153.257 1.00 40.48  ? 123  LEU F N     1 
ATOM   25890 C  CA    . LEU F 6  123  ? 185.514 129.969 153.562 1.00 40.46  ? 123  LEU F CA    1 
ATOM   25891 C  C     . LEU F 6  123  ? 184.617 130.014 152.334 1.00 42.75  ? 123  LEU F C     1 
ATOM   25892 O  O     . LEU F 6  123  ? 185.088 130.193 151.209 1.00 50.99  ? 123  LEU F O     1 
ATOM   25893 C  CB    . LEU F 6  123  ? 185.815 131.387 154.039 1.00 47.08  ? 123  LEU F CB    1 
ATOM   25894 C  CG    . LEU F 6  123  ? 186.637 131.499 155.320 1.00 45.76  ? 123  LEU F CG    1 
ATOM   25895 C  CD1   . LEU F 6  123  ? 187.037 132.935 155.557 1.00 44.23  ? 123  LEU F CD1   1 
ATOM   25896 C  CD2   . LEU F 6  123  ? 185.848 130.974 156.493 1.00 43.76  ? 123  LEU F CD2   1 
ATOM   25897 N  N     . ILE F 6  124  ? 183.320 129.849 152.556 1.00 37.94  ? 124  ILE F N     1 
ATOM   25898 C  CA    . ILE F 6  124  ? 182.335 129.884 151.483 1.00 39.48  ? 124  ILE F CA    1 
ATOM   25899 C  C     . ILE F 6  124  ? 181.750 131.288 151.399 1.00 45.11  ? 124  ILE F C     1 
ATOM   25900 O  O     . ILE F 6  124  ? 181.294 131.841 152.404 1.00 54.07  ? 124  ILE F O     1 
ATOM   25901 C  CB    . ILE F 6  124  ? 181.240 128.831 151.703 1.00 42.36  ? 124  ILE F CB    1 
ATOM   25902 C  CG1   . ILE F 6  124  ? 180.024 129.124 150.824 1.00 45.82  ? 124  ILE F CG1   1 
ATOM   25903 C  CG2   . ILE F 6  124  ? 180.889 128.719 153.175 1.00 45.17  ? 124  ILE F CG2   1 
ATOM   25904 C  CD1   . ILE F 6  124  ? 178.939 128.078 150.923 1.00 48.63  ? 124  ILE F CD1   1 
ATOM   25905 N  N     . ILE F 6  125  ? 181.770 131.865 150.197 1.00 52.40  ? 125  ILE F N     1 
ATOM   25906 C  CA    . ILE F 6  125  ? 181.306 133.233 150.009 1.00 52.69  ? 125  ILE F CA    1 
ATOM   25907 C  C     . ILE F 6  125  ? 179.789 133.281 150.094 1.00 59.35  ? 125  ILE F C     1 
ATOM   25908 O  O     . ILE F 6  125  ? 179.085 132.458 149.493 1.00 60.79  ? 125  ILE F O     1 
ATOM   25909 C  CB    . ILE F 6  125  ? 181.794 133.802 148.665 1.00 52.98  ? 125  ILE F CB    1 
ATOM   25910 C  CG1   . ILE F 6  125  ? 183.310 133.662 148.516 1.00 55.16  ? 125  ILE F CG1   1 
ATOM   25911 C  CG2   . ILE F 6  125  ? 181.373 135.254 148.518 1.00 58.16  ? 125  ILE F CG2   1 
ATOM   25912 C  CD1   . ILE F 6  125  ? 183.754 132.386 147.851 1.00 56.52  ? 125  ILE F CD1   1 
ATOM   25913 N  N     . THR F 6  126  ? 179.276 134.254 150.849 1.00 76.65  ? 126  THR F N     1 
ATOM   25914 C  CA    . THR F 6  126  ? 177.833 134.438 150.956 1.00 80.80  ? 126  THR F CA    1 
ATOM   25915 C  C     . THR F 6  126  ? 177.229 134.802 149.605 1.00 82.22  ? 126  THR F C     1 
ATOM   25916 O  O     . THR F 6  126  ? 176.170 134.292 149.221 1.00 81.67  ? 126  THR F O     1 
ATOM   25917 C  CB    . THR F 6  126  ? 177.522 135.517 151.993 1.00 79.11  ? 126  THR F CB    1 
ATOM   25918 O  OG1   . THR F 6  126  ? 178.093 136.761 151.570 1.00 79.38  ? 126  THR F OG1   1 
ATOM   25919 C  CG2   . THR F 6  126  ? 178.106 135.134 153.342 1.00 75.98  ? 126  THR F CG2   1 
ATOM   25920 N  N     . ASP F 6  127  ? 177.893 135.687 148.868 1.00 83.25  ? 127  ASP F N     1 
ATOM   25921 C  CA    . ASP F 6  127  ? 177.416 136.100 147.555 1.00 83.80  ? 127  ASP F CA    1 
ATOM   25922 C  C     . ASP F 6  127  ? 177.699 135.025 146.512 1.00 82.11  ? 127  ASP F C     1 
ATOM   25923 O  O     . ASP F 6  127  ? 178.483 134.107 146.752 1.00 81.32  ? 127  ASP F O     1 
ATOM   25924 C  CB    . ASP F 6  127  ? 178.064 137.422 147.139 1.00 81.84  ? 127  ASP F CB    1 
ATOM   25925 C  CG    . ASP F 6  127  ? 177.623 138.584 148.005 1.00 83.94  ? 127  ASP F CG    1 
ATOM   25926 O  OD1   . ASP F 6  127  ? 176.645 138.423 148.764 1.00 84.34  ? 127  ASP F OD1   1 
ATOM   25927 O  OD2   . ASP F 6  127  ? 178.253 139.659 147.926 1.00 83.32  ? 127  ASP F OD2   1 
ATOM   25928 N  N     . MET G 7  1    ? 235.043 139.286 169.410 1.00 133.40 ? 1    MET G N     1 
ATOM   25929 C  CA    . MET G 7  1    ? 235.245 137.852 169.243 1.00 134.19 ? 1    MET G CA    1 
ATOM   25930 C  C     . MET G 7  1    ? 234.017 137.206 168.604 1.00 134.23 ? 1    MET G C     1 
ATOM   25931 O  O     . MET G 7  1    ? 232.879 137.573 168.897 1.00 133.44 ? 1    MET G O     1 
ATOM   25932 C  CB    . MET G 7  1    ? 235.606 137.211 170.595 1.00 136.44 ? 1    MET G CB    1 
ATOM   25933 C  CG    . MET G 7  1    ? 234.460 136.890 171.561 1.00 136.51 ? 1    MET G CG    1 
ATOM   25934 S  SD    . MET G 7  1    ? 233.444 135.448 171.184 1.00 133.15 ? 1    MET G SD    1 
ATOM   25935 C  CE    . MET G 7  1    ? 234.624 134.127 171.445 1.00 134.23 ? 1    MET G CE    1 
ATOM   25936 N  N     . PHE G 7  2    ? 234.265 136.248 167.714 1.00 120.83 ? 2    PHE G N     1 
ATOM   25937 C  CA    . PHE G 7  2    ? 233.193 135.639 166.939 1.00 119.14 ? 2    PHE G CA    1 
ATOM   25938 C  C     . PHE G 7  2    ? 232.417 134.643 167.796 1.00 115.62 ? 2    PHE G C     1 
ATOM   25939 O  O     . PHE G 7  2    ? 233.001 133.902 168.591 1.00 113.67 ? 2    PHE G O     1 
ATOM   25940 C  CB    . PHE G 7  2    ? 233.776 134.976 165.687 1.00 118.50 ? 2    PHE G CB    1 
ATOM   25941 C  CG    . PHE G 7  2    ? 234.038 133.505 165.827 1.00 120.34 ? 2    PHE G CG    1 
ATOM   25942 C  CD1   . PHE G 7  2    ? 233.025 132.579 165.641 1.00 120.03 ? 2    PHE G CD1   1 
ATOM   25943 C  CD2   . PHE G 7  2    ? 235.298 133.049 166.170 1.00 122.55 ? 2    PHE G CD2   1 
ATOM   25944 C  CE1   . PHE G 7  2    ? 233.269 131.239 165.778 1.00 119.28 ? 2    PHE G CE1   1 
ATOM   25945 C  CE2   . PHE G 7  2    ? 235.546 131.701 166.310 1.00 121.56 ? 2    PHE G CE2   1 
ATOM   25946 C  CZ    . PHE G 7  2    ? 234.527 130.796 166.114 1.00 120.43 ? 2    PHE G CZ    1 
ATOM   25947 N  N     . TYR G 7  3    ? 231.098 134.616 167.615 1.00 119.86 ? 3    TYR G N     1 
ATOM   25948 C  CA    . TYR G 7  3    ? 230.203 133.838 168.456 1.00 121.00 ? 3    TYR G CA    1 
ATOM   25949 C  C     . TYR G 7  3    ? 229.029 133.343 167.618 1.00 119.98 ? 3    TYR G C     1 
ATOM   25950 O  O     . TYR G 7  3    ? 228.606 134.005 166.666 1.00 121.31 ? 3    TYR G O     1 
ATOM   25951 C  CB    . TYR G 7  3    ? 229.711 134.693 169.636 1.00 120.50 ? 3    TYR G CB    1 
ATOM   25952 C  CG    . TYR G 7  3    ? 229.084 133.938 170.786 1.00 120.21 ? 3    TYR G CG    1 
ATOM   25953 C  CD1   . TYR G 7  3    ? 229.166 132.556 170.876 1.00 119.33 ? 3    TYR G CD1   1 
ATOM   25954 C  CD2   . TYR G 7  3    ? 228.417 134.619 171.793 1.00 120.50 ? 3    TYR G CD2   1 
ATOM   25955 C  CE1   . TYR G 7  3    ? 228.590 131.874 171.928 1.00 120.48 ? 3    TYR G CE1   1 
ATOM   25956 C  CE2   . TYR G 7  3    ? 227.844 133.948 172.849 1.00 120.86 ? 3    TYR G CE2   1 
ATOM   25957 C  CZ    . TYR G 7  3    ? 227.932 132.577 172.914 1.00 122.06 ? 3    TYR G CZ    1 
ATOM   25958 O  OH    . TYR G 7  3    ? 227.358 131.907 173.969 1.00 120.62 ? 3    TYR G OH    1 
ATOM   25959 N  N     . HIS G 7  4    ? 228.508 132.169 167.976 1.00 107.71 ? 4    HIS G N     1 
ATOM   25960 C  CA    . HIS G 7  4    ? 227.388 131.541 167.278 1.00 110.93 ? 4    HIS G CA    1 
ATOM   25961 C  C     . HIS G 7  4    ? 226.158 131.623 168.172 1.00 113.64 ? 4    HIS G C     1 
ATOM   25962 O  O     . HIS G 7  4    ? 226.090 130.946 169.203 1.00 113.16 ? 4    HIS G O     1 
ATOM   25963 C  CB    . HIS G 7  4    ? 227.709 130.088 166.928 1.00 109.45 ? 4    HIS G CB    1 
ATOM   25964 C  CG    . HIS G 7  4    ? 226.708 129.442 166.021 1.00 108.93 ? 4    HIS G CG    1 
ATOM   25965 N  ND1   . HIS G 7  4    ? 227.061 128.501 165.078 1.00 108.93 ? 4    HIS G ND1   1 
ATOM   25966 C  CD2   . HIS G 7  4    ? 225.368 129.603 165.906 1.00 107.65 ? 4    HIS G CD2   1 
ATOM   25967 C  CE1   . HIS G 7  4    ? 225.983 128.108 164.424 1.00 108.71 ? 4    HIS G CE1   1 
ATOM   25968 N  NE2   . HIS G 7  4    ? 224.942 128.761 164.908 1.00 108.15 ? 4    HIS G NE2   1 
ATOM   25969 N  N     . ILE G 7  5    ? 225.186 132.446 167.777 1.00 107.66 ? 5    ILE G N     1 
ATOM   25970 C  CA    . ILE G 7  5    ? 223.946 132.640 168.515 1.00 102.18 ? 5    ILE G CA    1 
ATOM   25971 C  C     . ILE G 7  5    ? 222.783 132.618 167.529 1.00 101.77 ? 5    ILE G C     1 
ATOM   25972 O  O     . ILE G 7  5    ? 222.964 132.430 166.323 1.00 105.15 ? 5    ILE G O     1 
ATOM   25973 C  CB    . ILE G 7  5    ? 223.940 133.957 169.319 1.00 102.10 ? 5    ILE G CB    1 
ATOM   25974 C  CG1   . ILE G 7  5    ? 223.747 135.142 168.379 1.00 101.61 ? 5    ILE G CG1   1 
ATOM   25975 C  CG2   . ILE G 7  5    ? 225.232 134.134 170.101 1.00 106.92 ? 5    ILE G CG2   1 
ATOM   25976 C  CD1   . ILE G 7  5    ? 223.650 136.457 169.081 1.00 103.49 ? 5    ILE G CD1   1 
ATOM   25977 N  N     . SER G 7  6    ? 221.575 132.810 168.056 1.00 100.02 ? 6    SER G N     1 
ATOM   25978 C  CA    . SER G 7  6    ? 220.366 132.946 167.256 1.00 101.89 ? 6    SER G CA    1 
ATOM   25979 C  C     . SER G 7  6    ? 219.947 134.409 167.213 1.00 102.47 ? 6    SER G C     1 
ATOM   25980 O  O     . SER G 7  6    ? 219.941 135.092 168.241 1.00 105.40 ? 6    SER G O     1 
ATOM   25981 C  CB    . SER G 7  6    ? 219.229 132.095 167.826 1.00 98.92  ? 6    SER G CB    1 
ATOM   25982 O  OG    . SER G 7  6    ? 219.264 132.085 169.242 1.00 101.88 ? 6    SER G OG    1 
ATOM   25983 N  N     . LEU G 7  7    ? 219.591 134.887 166.023 1.00 90.94  ? 7    LEU G N     1 
ATOM   25984 C  CA    . LEU G 7  7    ? 219.262 136.290 165.820 1.00 88.24  ? 7    LEU G CA    1 
ATOM   25985 C  C     . LEU G 7  7    ? 217.782 136.437 165.495 1.00 92.71  ? 7    LEU G C     1 
ATOM   25986 O  O     . LEU G 7  7    ? 217.035 135.460 165.404 1.00 92.88  ? 7    LEU G O     1 
ATOM   25987 C  CB    . LEU G 7  7    ? 220.094 136.920 164.695 1.00 86.91  ? 7    LEU G CB    1 
ATOM   25988 C  CG    . LEU G 7  7    ? 221.545 137.346 164.936 1.00 90.15  ? 7    LEU G CG    1 
ATOM   25989 C  CD1   . LEU G 7  7    ? 221.618 138.489 165.942 1.00 89.32  ? 7    LEU G CD1   1 
ATOM   25990 C  CD2   . LEU G 7  7    ? 222.426 136.182 165.341 1.00 93.69  ? 7    LEU G CD2   1 
ATOM   25991 N  N     . GLU G 7  8    ? 217.369 137.691 165.322 1.00 81.71  ? 8    GLU G N     1 
ATOM   25992 C  CA    . GLU G 7  8    ? 216.008 138.045 164.952 1.00 72.69  ? 8    GLU G CA    1 
ATOM   25993 C  C     . GLU G 7  8    ? 216.050 139.116 163.874 1.00 74.86  ? 8    GLU G C     1 
ATOM   25994 O  O     . GLU G 7  8    ? 216.865 140.040 163.942 1.00 80.47  ? 8    GLU G O     1 
ATOM   25995 C  CB    . GLU G 7  8    ? 215.219 138.559 166.161 1.00 81.64  ? 8    GLU G CB    1 
ATOM   25996 C  CG    . GLU G 7  8    ? 215.046 137.547 167.278 1.00 84.87  ? 8    GLU G CG    1 
ATOM   25997 C  CD    . GLU G 7  8    ? 213.905 136.587 167.023 1.00 84.36  ? 8    GLU G CD    1 
ATOM   25998 O  OE1   . GLU G 7  8    ? 213.439 136.503 165.868 1.00 85.18  ? 8    GLU G OE1   1 
ATOM   25999 O  OE2   . GLU G 7  8    ? 213.469 135.919 167.984 1.00 82.39  ? 8    GLU G OE2   1 
ATOM   26000 N  N     . HIS G 7  9    ? 215.171 138.993 162.883 1.00 59.64  ? 9    HIS G N     1 
ATOM   26001 C  CA    . HIS G 7  9    ? 215.095 140.001 161.836 1.00 61.57  ? 9    HIS G CA    1 
ATOM   26002 C  C     . HIS G 7  9    ? 213.715 139.955 161.199 1.00 66.45  ? 9    HIS G C     1 
ATOM   26003 O  O     . HIS G 7  9    ? 213.083 138.899 161.115 1.00 77.45  ? 9    HIS G O     1 
ATOM   26004 C  CB    . HIS G 7  9    ? 216.184 139.800 160.780 1.00 65.93  ? 9    HIS G CB    1 
ATOM   26005 C  CG    . HIS G 7  9    ? 216.297 140.935 159.812 1.00 65.44  ? 9    HIS G CG    1 
ATOM   26006 N  ND1   . HIS G 7  9    ? 215.713 140.912 158.565 1.00 65.61  ? 9    HIS G ND1   1 
ATOM   26007 C  CD2   . HIS G 7  9    ? 216.915 142.135 159.916 1.00 71.22  ? 9    HIS G CD2   1 
ATOM   26008 C  CE1   . HIS G 7  9    ? 215.974 142.045 157.938 1.00 67.85  ? 9    HIS G CE1   1 
ATOM   26009 N  NE2   . HIS G 7  9    ? 216.700 142.805 158.737 1.00 70.29  ? 9    HIS G NE2   1 
ATOM   26010 N  N     . GLU G 7  10   ? 213.260 141.121 160.746 1.00 59.18  ? 10   GLU G N     1 
ATOM   26011 C  CA    . GLU G 7  10   ? 211.960 141.272 160.110 1.00 51.40  ? 10   GLU G CA    1 
ATOM   26012 C  C     . GLU G 7  10   ? 212.160 141.689 158.663 1.00 51.39  ? 10   GLU G C     1 
ATOM   26013 O  O     . GLU G 7  10   ? 213.025 142.516 158.362 1.00 67.60  ? 10   GLU G O     1 
ATOM   26014 C  CB    . GLU G 7  10   ? 211.095 142.317 160.831 1.00 61.51  ? 10   GLU G CB    1 
ATOM   26015 C  CG    . GLU G 7  10   ? 210.994 142.191 162.358 1.00 68.15  ? 10   GLU G CG    1 
ATOM   26016 C  CD    . GLU G 7  10   ? 210.998 140.762 162.889 1.00 70.47  ? 10   GLU G CD    1 
ATOM   26017 O  OE1   . GLU G 7  10   ? 211.491 140.561 164.018 1.00 76.69  ? 10   GLU G OE1   1 
ATOM   26018 O  OE2   . GLU G 7  10   ? 210.454 139.854 162.227 1.00 64.43  ? 10   GLU G OE2   1 
ATOM   26019 N  N     . ILE G 7  11   ? 211.359 141.118 157.770 1.00 32.86  ? 11   ILE G N     1 
ATOM   26020 C  CA    . ILE G 7  11   ? 211.437 141.412 156.346 1.00 35.72  ? 11   ILE G CA    1 
ATOM   26021 C  C     . ILE G 7  11   ? 210.122 142.025 155.891 1.00 49.36  ? 11   ILE G C     1 
ATOM   26022 O  O     . ILE G 7  11   ? 209.058 141.413 156.034 1.00 55.88  ? 11   ILE G O     1 
ATOM   26023 C  CB    . ILE G 7  11   ? 211.760 140.151 155.522 1.00 30.29  ? 11   ILE G CB    1 
ATOM   26024 C  CG1   . ILE G 7  11   ? 213.062 139.519 156.010 1.00 43.32  ? 11   ILE G CG1   1 
ATOM   26025 C  CG2   . ILE G 7  11   ? 211.848 140.488 154.047 1.00 44.43  ? 11   ILE G CG2   1 
ATOM   26026 C  CD1   . ILE G 7  11   ? 213.254 138.100 155.542 1.00 50.73  ? 11   ILE G CD1   1 
ATOM   26027 N  N     . LEU G 7  12   ? 210.199 143.232 155.341 1.00 48.22  ? 12   LEU G N     1 
ATOM   26028 C  CA    . LEU G 7  12   ? 209.065 143.884 154.697 1.00 36.18  ? 12   LEU G CA    1 
ATOM   26029 C  C     . LEU G 7  12   ? 209.199 143.634 153.202 1.00 42.41  ? 12   LEU G C     1 
ATOM   26030 O  O     . LEU G 7  12   ? 210.164 144.084 152.576 1.00 55.19  ? 12   LEU G O     1 
ATOM   26031 C  CB    . LEU G 7  12   ? 209.023 145.377 155.013 1.00 42.42  ? 12   LEU G CB    1 
ATOM   26032 C  CG    . LEU G 7  12   ? 208.190 145.774 156.233 1.00 48.75  ? 12   LEU G CG    1 
ATOM   26033 C  CD1   . LEU G 7  12   ? 208.866 145.330 157.516 1.00 44.20  ? 12   LEU G CD1   1 
ATOM   26034 C  CD2   . LEU G 7  12   ? 207.944 147.272 156.250 1.00 48.56  ? 12   LEU G CD2   1 
ATOM   26035 N  N     . LEU G 7  13   ? 208.237 142.917 152.636 1.00 36.61  ? 13   LEU G N     1 
ATOM   26036 C  CA    . LEU G 7  13   ? 208.368 142.382 151.292 1.00 27.21  ? 13   LEU G CA    1 
ATOM   26037 C  C     . LEU G 7  13   ? 207.363 143.045 150.359 1.00 41.02  ? 13   LEU G C     1 
ATOM   26038 O  O     . LEU G 7  13   ? 206.161 143.065 150.644 1.00 61.00  ? 13   LEU G O     1 
ATOM   26039 C  CB    . LEU G 7  13   ? 208.159 140.870 151.321 1.00 19.27  ? 13   LEU G CB    1 
ATOM   26040 C  CG    . LEU G 7  13   ? 207.919 140.107 150.025 1.00 31.46  ? 13   LEU G CG    1 
ATOM   26041 C  CD1   . LEU G 7  13   ? 208.954 140.469 148.986 1.00 41.19  ? 13   LEU G CD1   1 
ATOM   26042 C  CD2   . LEU G 7  13   ? 207.968 138.639 150.323 1.00 42.72  ? 13   LEU G CD2   1 
ATOM   26043 N  N     . HIS G 7  14   ? 207.857 143.579 149.249 1.00 42.13  ? 14   HIS G N     1 
ATOM   26044 C  CA    . HIS G 7  14   ? 206.979 144.213 148.279 1.00 42.43  ? 14   HIS G CA    1 
ATOM   26045 C  C     . HIS G 7  14   ? 206.101 143.159 147.609 1.00 42.56  ? 14   HIS G C     1 
ATOM   26046 O  O     . HIS G 7  14   ? 206.544 142.024 147.399 1.00 57.64  ? 14   HIS G O     1 
ATOM   26047 C  CB    . HIS G 7  14   ? 207.794 144.963 147.227 1.00 38.03  ? 14   HIS G CB    1 
ATOM   26048 C  CG    . HIS G 7  14   ? 206.982 145.905 146.395 1.00 30.33  ? 14   HIS G CG    1 
ATOM   26049 N  ND1   . HIS G 7  14   ? 206.397 145.531 145.205 1.00 41.41  ? 14   HIS G ND1   1 
ATOM   26050 C  CD2   . HIS G 7  14   ? 206.663 147.207 146.577 1.00 39.08  ? 14   HIS G CD2   1 
ATOM   26051 C  CE1   . HIS G 7  14   ? 205.749 146.561 144.692 1.00 42.91  ? 14   HIS G CE1   1 
ATOM   26052 N  NE2   . HIS G 7  14   ? 205.894 147.591 145.505 1.00 42.95  ? 14   HIS G NE2   1 
ATOM   26053 N  N     . PRO G 7  15   ? 204.854 143.490 147.273 1.00 16.97  ? 15   PRO G N     1 
ATOM   26054 C  CA    . PRO G 7  15   ? 203.975 142.493 146.642 1.00 32.80  ? 15   PRO G CA    1 
ATOM   26055 C  C     . PRO G 7  15   ? 204.442 142.015 145.278 1.00 38.83  ? 15   PRO G C     1 
ATOM   26056 O  O     . PRO G 7  15   ? 203.985 140.957 144.830 1.00 51.45  ? 15   PRO G O     1 
ATOM   26057 C  CB    . PRO G 7  15   ? 202.632 143.227 146.544 1.00 41.91  ? 15   PRO G CB    1 
ATOM   26058 C  CG    . PRO G 7  15   ? 202.684 144.232 147.635 1.00 40.20  ? 15   PRO G CG    1 
ATOM   26059 C  CD    . PRO G 7  15   ? 204.110 144.691 147.685 1.00 33.84  ? 15   PRO G CD    1 
ATOM   26060 N  N     . ARG G 7  16   ? 205.325 142.751 144.597 1.00 35.49  ? 16   ARG G N     1 
ATOM   26061 C  CA    . ARG G 7  16   ? 205.753 142.338 143.265 1.00 33.04  ? 16   ARG G CA    1 
ATOM   26062 C  C     . ARG G 7  16   ? 206.470 140.996 143.277 1.00 40.94  ? 16   ARG G C     1 
ATOM   26063 O  O     . ARG G 7  16   ? 206.516 140.321 142.244 1.00 48.05  ? 16   ARG G O     1 
ATOM   26064 C  CB    . ARG G 7  16   ? 206.667 143.391 142.639 1.00 39.88  ? 16   ARG G CB    1 
ATOM   26065 C  CG    . ARG G 7  16   ? 208.056 143.448 143.248 1.00 38.50  ? 16   ARG G CG    1 
ATOM   26066 C  CD    . ARG G 7  16   ? 208.999 144.270 142.391 1.00 34.33  ? 16   ARG G CD    1 
ATOM   26067 N  NE    . ARG G 7  16   ? 208.649 145.684 142.401 1.00 48.12  ? 16   ARG G NE    1 
ATOM   26068 C  CZ    . ARG G 7  16   ? 209.123 146.564 143.271 1.00 48.96  ? 16   ARG G CZ    1 
ATOM   26069 N  NH1   . ARG G 7  16   ? 209.981 146.211 144.214 1.00 46.74  ? 16   ARG G NH1   1 
ATOM   26070 N  NH2   . ARG G 7  16   ? 208.729 147.831 143.192 1.00 50.77  ? 16   ARG G NH2   1 
ATOM   26071 N  N     . TYR G 7  17   ? 207.027 140.595 144.417 1.00 38.03  ? 17   TYR G N     1 
ATOM   26072 C  CA    . TYR G 7  17   ? 207.768 139.349 144.535 1.00 27.28  ? 17   TYR G CA    1 
ATOM   26073 C  C     . TYR G 7  17   ? 206.895 138.177 144.956 1.00 40.60  ? 17   TYR G C     1 
ATOM   26074 O  O     . TYR G 7  17   ? 207.426 137.100 145.239 1.00 52.41  ? 17   TYR G O     1 
ATOM   26075 C  CB    . TYR G 7  17   ? 208.921 139.512 145.529 1.00 28.81  ? 17   TYR G CB    1 
ATOM   26076 C  CG    . TYR G 7  17   ? 209.943 140.550 145.128 1.00 35.16  ? 17   TYR G CG    1 
ATOM   26077 C  CD1   . TYR G 7  17   ? 210.359 140.669 143.811 1.00 46.32  ? 17   TYR G CD1   1 
ATOM   26078 C  CD2   . TYR G 7  17   ? 210.496 141.406 146.068 1.00 36.75  ? 17   TYR G CD2   1 
ATOM   26079 C  CE1   . TYR G 7  17   ? 211.295 141.614 143.443 1.00 53.06  ? 17   TYR G CE1   1 
ATOM   26080 C  CE2   . TYR G 7  17   ? 211.430 142.352 145.711 1.00 40.51  ? 17   TYR G CE2   1 
ATOM   26081 C  CZ    . TYR G 7  17   ? 211.827 142.453 144.397 1.00 49.00  ? 17   TYR G CZ    1 
ATOM   26082 O  OH    . TYR G 7  17   ? 212.759 143.396 144.037 1.00 46.92  ? 17   TYR G OH    1 
ATOM   26083 N  N     . PHE G 7  18   ? 205.577 138.354 145.002 1.00 34.83  ? 18   PHE G N     1 
ATOM   26084 C  CA    . PHE G 7  18   ? 204.688 137.274 145.398 1.00 25.87  ? 18   PHE G CA    1 
ATOM   26085 C  C     . PHE G 7  18   ? 204.617 136.220 144.295 1.00 33.59  ? 18   PHE G C     1 
ATOM   26086 O  O     . PHE G 7  18   ? 205.356 136.256 143.307 1.00 39.25  ? 18   PHE G O     1 
ATOM   26087 C  CB    . PHE G 7  18   ? 203.297 137.812 145.724 1.00 33.65  ? 18   PHE G CB    1 
ATOM   26088 C  CG    . PHE G 7  18   ? 203.241 138.652 146.967 1.00 41.94  ? 18   PHE G CG    1 
ATOM   26089 C  CD1   . PHE G 7  18   ? 204.328 138.736 147.818 1.00 38.47  ? 18   PHE G CD1   1 
ATOM   26090 C  CD2   . PHE G 7  18   ? 202.094 139.353 147.290 1.00 34.66  ? 18   PHE G CD2   1 
ATOM   26091 C  CE1   . PHE G 7  18   ? 204.274 139.509 148.958 1.00 36.19  ? 18   PHE G CE1   1 
ATOM   26092 C  CE2   . PHE G 7  18   ? 202.034 140.123 148.432 1.00 33.67  ? 18   PHE G CE2   1 
ATOM   26093 C  CZ    . PHE G 7  18   ? 203.126 140.201 149.266 1.00 33.96  ? 18   PHE G CZ    1 
ATOM   26094 N  N     . GLY G 7  19   ? 203.718 135.259 144.472 1.00 40.93  ? 19   GLY G N     1 
ATOM   26095 C  CA    . GLY G 7  19   ? 203.596 134.164 143.542 1.00 49.81  ? 19   GLY G CA    1 
ATOM   26096 C  C     . GLY G 7  19   ? 204.653 133.112 143.799 1.00 48.86  ? 19   GLY G C     1 
ATOM   26097 O  O     . GLY G 7  19   ? 205.038 132.857 144.943 1.00 49.27  ? 19   GLY G O     1 
ATOM   26098 N  N     . PRO G 7  20   ? 205.140 132.474 142.738 1.00 47.61  ? 20   PRO G N     1 
ATOM   26099 C  CA    . PRO G 7  20   ? 206.262 131.546 142.897 1.00 44.60  ? 20   PRO G CA    1 
ATOM   26100 C  C     . PRO G 7  20   ? 207.527 132.299 143.278 1.00 47.86  ? 20   PRO G C     1 
ATOM   26101 O  O     . PRO G 7  20   ? 207.597 133.527 143.184 1.00 50.24  ? 20   PRO G O     1 
ATOM   26102 C  CB    . PRO G 7  20   ? 206.388 130.897 141.515 1.00 48.11  ? 20   PRO G CB    1 
ATOM   26103 C  CG    . PRO G 7  20   ? 205.796 131.896 140.582 1.00 48.53  ? 20   PRO G CG    1 
ATOM   26104 C  CD    . PRO G 7  20   ? 204.687 132.563 141.340 1.00 47.20  ? 20   PRO G CD    1 
ATOM   26105 N  N     . ASN G 7  21   ? 208.522 131.547 143.752 1.00 45.99  ? 21   ASN G N     1 
ATOM   26106 C  CA    . ASN G 7  21   ? 209.843 132.042 144.135 1.00 50.44  ? 21   ASN G CA    1 
ATOM   26107 C  C     . ASN G 7  21   ? 209.720 132.814 145.456 1.00 52.46  ? 21   ASN G C     1 
ATOM   26108 O  O     . ASN G 7  21   ? 210.732 133.127 146.082 1.00 63.86  ? 21   ASN G O     1 
ATOM   26109 C  CB    . ASN G 7  21   ? 210.451 132.863 142.969 1.00 53.54  ? 21   ASN G CB    1 
ATOM   26110 C  CG    . ASN G 7  21   ? 211.590 133.822 143.350 1.00 59.90  ? 21   ASN G CG    1 
ATOM   26111 O  OD1   . ASN G 7  21   ? 212.243 133.709 144.380 1.00 68.49  ? 21   ASN G OD1   1 
ATOM   26112 N  ND2   . ASN G 7  21   ? 211.820 134.794 142.476 1.00 61.06  ? 21   ASN G ND2   1 
ATOM   26113 N  N     . LEU G 7  22   ? 208.496 132.995 145.966 1.00 46.06  ? 22   LEU G N     1 
ATOM   26114 C  CA    . LEU G 7  22   ? 208.243 133.879 147.102 1.00 48.40  ? 22   LEU G CA    1 
ATOM   26115 C  C     . LEU G 7  22   ? 209.137 133.558 148.296 1.00 54.39  ? 22   LEU G C     1 
ATOM   26116 O  O     . LEU G 7  22   ? 209.803 134.445 148.844 1.00 62.78  ? 22   LEU G O     1 
ATOM   26117 C  CB    . LEU G 7  22   ? 206.770 133.776 147.500 1.00 52.96  ? 22   LEU G CB    1 
ATOM   26118 C  CG    . LEU G 7  22   ? 206.348 134.349 148.851 1.00 53.56  ? 22   LEU G CG    1 
ATOM   26119 C  CD1   . LEU G 7  22   ? 206.592 135.831 148.872 1.00 51.26  ? 22   LEU G CD1   1 
ATOM   26120 C  CD2   . LEU G 7  22   ? 204.889 134.047 149.124 1.00 51.96  ? 22   LEU G CD2   1 
ATOM   26121 N  N     . LEU G 7  23   ? 209.165 132.293 148.716 1.00 51.87  ? 23   LEU G N     1 
ATOM   26122 C  CA    . LEU G 7  23   ? 210.005 131.911 149.848 1.00 51.59  ? 23   LEU G CA    1 
ATOM   26123 C  C     . LEU G 7  23   ? 211.482 132.090 149.516 1.00 46.92  ? 23   LEU G C     1 
ATOM   26124 O  O     . LEU G 7  23   ? 212.269 132.554 150.350 1.00 50.70  ? 23   LEU G O     1 
ATOM   26125 C  CB    . LEU G 7  23   ? 209.705 130.470 150.254 1.00 55.31  ? 23   LEU G CB    1 
ATOM   26126 C  CG    . LEU G 7  23   ? 208.298 130.249 150.810 1.00 49.65  ? 23   LEU G CG    1 
ATOM   26127 C  CD1   . LEU G 7  23   ? 208.009 128.768 150.975 1.00 54.28  ? 23   LEU G CD1   1 
ATOM   26128 C  CD2   . LEU G 7  23   ? 208.128 130.984 152.130 1.00 46.17  ? 23   LEU G CD2   1 
ATOM   26129 N  N     . ASN G 7  24   ? 211.875 131.726 148.294 1.00 45.87  ? 24   ASN G N     1 
ATOM   26130 C  CA    . ASN G 7  24   ? 213.252 131.946 147.869 1.00 54.68  ? 24   ASN G CA    1 
ATOM   26131 C  C     . ASN G 7  24   ? 213.586 133.430 147.852 1.00 54.04  ? 24   ASN G C     1 
ATOM   26132 O  O     . ASN G 7  24   ? 214.699 133.828 148.212 1.00 63.97  ? 24   ASN G O     1 
ATOM   26133 C  CB    . ASN G 7  24   ? 213.484 131.328 146.491 1.00 59.39  ? 24   ASN G CB    1 
ATOM   26134 C  CG    . ASN G 7  24   ? 214.917 131.475 146.024 1.00 64.29  ? 24   ASN G CG    1 
ATOM   26135 O  OD1   . ASN G 7  24   ? 215.230 132.334 145.200 1.00 63.57  ? 24   ASN G OD1   1 
ATOM   26136 N  ND2   . ASN G 7  24   ? 215.800 130.635 146.551 1.00 63.83  ? 24   ASN G ND2   1 
ATOM   26137 N  N     . THR G 7  25   ? 212.634 134.265 147.427 1.00 37.58  ? 25   THR G N     1 
ATOM   26138 C  CA    . THR G 7  25   ? 212.855 135.707 147.454 1.00 35.29  ? 25   THR G CA    1 
ATOM   26139 C  C     . THR G 7  25   ? 213.038 136.206 148.880 1.00 43.42  ? 25   THR G C     1 
ATOM   26140 O  O     . THR G 7  25   ? 213.880 137.073 149.137 1.00 54.68  ? 25   THR G O     1 
ATOM   26141 C  CB    . THR G 7  25   ? 211.694 136.435 146.782 1.00 36.82  ? 25   THR G CB    1 
ATOM   26142 O  OG1   . THR G 7  25   ? 211.464 135.874 145.485 1.00 44.09  ? 25   THR G OG1   1 
ATOM   26143 C  CG2   . THR G 7  25   ? 212.018 137.911 146.631 1.00 44.56  ? 25   THR G CG2   1 
ATOM   26144 N  N     . VAL G 7  26   ? 212.253 135.676 149.820 1.00 45.86  ? 26   VAL G N     1 
ATOM   26145 C  CA    . VAL G 7  26   ? 212.408 136.059 151.222 1.00 43.46  ? 26   VAL G CA    1 
ATOM   26146 C  C     . VAL G 7  26   ? 213.796 135.677 151.720 1.00 48.05  ? 26   VAL G C     1 
ATOM   26147 O  O     . VAL G 7  26   ? 214.470 136.458 152.404 1.00 57.09  ? 26   VAL G O     1 
ATOM   26148 C  CB    . VAL G 7  26   ? 211.305 135.414 152.080 1.00 44.06  ? 26   VAL G CB    1 
ATOM   26149 C  CG1   . VAL G 7  26   ? 211.744 135.317 153.532 1.00 43.75  ? 26   VAL G CG1   1 
ATOM   26150 C  CG2   . VAL G 7  26   ? 210.020 136.205 151.970 1.00 49.75  ? 26   VAL G CG2   1 
ATOM   26151 N  N     . LYS G 7  27   ? 214.241 134.467 151.380 1.00 53.22  ? 27   LYS G N     1 
ATOM   26152 C  CA    . LYS G 7  27   ? 215.563 134.012 151.799 1.00 52.89  ? 27   LYS G CA    1 
ATOM   26153 C  C     . LYS G 7  27   ? 216.655 134.910 151.227 1.00 56.14  ? 27   LYS G C     1 
ATOM   26154 O  O     . LYS G 7  27   ? 217.590 135.309 151.933 1.00 62.08  ? 27   LYS G O     1 
ATOM   26155 C  CB    . LYS G 7  27   ? 215.773 132.561 151.365 1.00 57.74  ? 27   LYS G CB    1 
ATOM   26156 C  CG    . LYS G 7  27   ? 214.798 131.580 151.990 1.00 60.51  ? 27   LYS G CG    1 
ATOM   26157 C  CD    . LYS G 7  27   ? 214.836 130.237 151.279 1.00 61.55  ? 27   LYS G CD    1 
ATOM   26158 C  CE    . LYS G 7  27   ? 213.792 129.285 151.841 1.00 63.06  ? 27   LYS G CE    1 
ATOM   26159 N  NZ    . LYS G 7  27   ? 213.956 129.072 153.303 1.00 63.13  ? 27   LYS G NZ    1 
ATOM   26160 N  N     . GLN G 7  28   ? 216.547 135.242 149.938 1.00 58.43  ? 28   GLN G N     1 
ATOM   26161 C  CA    . GLN G 7  28   ? 217.543 136.102 149.310 1.00 55.31  ? 28   GLN G CA    1 
ATOM   26162 C  C     . GLN G 7  28   ? 217.545 137.494 149.921 1.00 57.28  ? 28   GLN G C     1 
ATOM   26163 O  O     . GLN G 7  28   ? 218.614 138.078 150.124 1.00 66.47  ? 28   GLN G O     1 
ATOM   26164 C  CB    . GLN G 7  28   ? 217.300 136.186 147.802 1.00 53.50  ? 28   GLN G CB    1 
ATOM   26165 C  CG    . GLN G 7  28   ? 217.523 134.897 146.996 1.00 59.39  ? 28   GLN G CG    1 
ATOM   26166 C  CD    . GLN G 7  28   ? 218.816 134.153 147.322 1.00 71.94  ? 28   GLN G CD    1 
ATOM   26167 O  OE1   . GLN G 7  28   ? 219.052 133.727 148.453 1.00 73.34  ? 28   GLN G OE1   1 
ATOM   26168 N  NE2   . GLN G 7  28   ? 219.665 133.999 146.313 1.00 69.47  ? 28   GLN G NE2   1 
ATOM   26169 N  N     . LYS G 7  29   ? 216.364 138.042 150.214 1.00 57.80  ? 29   LYS G N     1 
ATOM   26170 C  CA    . LYS G 7  29   ? 216.290 139.355 150.842 1.00 64.27  ? 29   LYS G CA    1 
ATOM   26171 C  C     . LYS G 7  29   ? 216.922 139.337 152.227 1.00 63.66  ? 29   LYS G C     1 
ATOM   26172 O  O     . LYS G 7  29   ? 217.648 140.268 152.598 1.00 69.94  ? 29   LYS G O     1 
ATOM   26173 C  CB    . LYS G 7  29   ? 214.835 139.814 150.921 1.00 60.88  ? 29   LYS G CB    1 
ATOM   26174 C  CG    . LYS G 7  29   ? 214.659 141.236 151.420 1.00 63.22  ? 29   LYS G CG    1 
ATOM   26175 C  CD    . LYS G 7  29   ? 213.325 141.815 150.983 1.00 63.96  ? 29   LYS G CD    1 
ATOM   26176 C  CE    . LYS G 7  29   ? 213.240 141.938 149.472 1.00 65.34  ? 29   LYS G CE    1 
ATOM   26177 N  NZ    . LYS G 7  29   ? 214.505 142.453 148.882 1.00 65.42  ? 29   LYS G NZ    1 
ATOM   26178 N  N     . LEU G 7  30   ? 216.662 138.283 153.004 1.00 54.98  ? 30   LEU G N     1 
ATOM   26179 C  CA    . LEU G 7  30   ? 217.288 138.159 154.315 1.00 47.81  ? 30   LEU G CA    1 
ATOM   26180 C  C     . LEU G 7  30   ? 218.803 138.108 154.189 1.00 53.11  ? 30   LEU G C     1 
ATOM   26181 O  O     . LEU G 7  30   ? 219.527 138.796 154.919 1.00 64.21  ? 30   LEU G O     1 
ATOM   26182 C  CB    . LEU G 7  30   ? 216.777 136.910 155.031 1.00 54.12  ? 30   LEU G CB    1 
ATOM   26183 C  CG    . LEU G 7  30   ? 217.383 136.715 156.422 1.00 56.69  ? 30   LEU G CG    1 
ATOM   26184 C  CD1   . LEU G 7  30   ? 217.192 137.954 157.288 1.00 60.81  ? 30   LEU G CD1   1 
ATOM   26185 C  CD2   . LEU G 7  30   ? 216.823 135.482 157.097 1.00 59.59  ? 30   LEU G CD2   1 
ATOM   26186 N  N     . PHE G 7  31   ? 219.301 137.295 153.256 1.00 58.70  ? 31   PHE G N     1 
ATOM   26187 C  CA    . PHE G 7  31   ? 220.744 137.166 153.081 1.00 60.74  ? 31   PHE G CA    1 
ATOM   26188 C  C     . PHE G 7  31   ? 221.365 138.494 152.668 1.00 61.00  ? 31   PHE G C     1 
ATOM   26189 O  O     . PHE G 7  31   ? 222.428 138.879 153.168 1.00 59.55  ? 31   PHE G O     1 
ATOM   26190 C  CB    . PHE G 7  31   ? 221.055 136.082 152.048 1.00 57.73  ? 31   PHE G CB    1 
ATOM   26191 C  CG    . PHE G 7  31   ? 220.990 134.685 152.594 1.00 61.58  ? 31   PHE G CG    1 
ATOM   26192 C  CD1   . PHE G 7  31   ? 220.246 134.397 153.724 1.00 63.68  ? 31   PHE G CD1   1 
ATOM   26193 C  CD2   . PHE G 7  31   ? 221.684 133.658 151.978 1.00 65.75  ? 31   PHE G CD2   1 
ATOM   26194 C  CE1   . PHE G 7  31   ? 220.187 133.112 154.223 1.00 58.32  ? 31   PHE G CE1   1 
ATOM   26195 C  CE2   . PHE G 7  31   ? 221.631 132.372 152.475 1.00 68.40  ? 31   PHE G CE2   1 
ATOM   26196 C  CZ    . PHE G 7  31   ? 220.883 132.099 153.600 1.00 61.21  ? 31   PHE G CZ    1 
ATOM   26197 N  N     . THR G 7  32   ? 220.711 139.208 151.752 1.00 61.64  ? 32   THR G N     1 
ATOM   26198 C  CA    . THR G 7  32   ? 221.239 140.487 151.287 1.00 60.52  ? 32   THR G CA    1 
ATOM   26199 C  C     . THR G 7  32   ? 221.262 141.515 152.411 1.00 61.01  ? 32   THR G C     1 
ATOM   26200 O  O     . THR G 7  32   ? 222.242 142.250 152.575 1.00 66.99  ? 32   THR G O     1 
ATOM   26201 C  CB    . THR G 7  32   ? 220.410 140.997 150.108 1.00 59.56  ? 32   THR G CB    1 
ATOM   26202 O  OG1   . THR G 7  32   ? 220.714 140.225 148.939 1.00 61.35  ? 32   THR G OG1   1 
ATOM   26203 C  CG2   . THR G 7  32   ? 220.710 142.464 149.833 1.00 61.29  ? 32   THR G CG2   1 
ATOM   26204 N  N     . GLU G 7  33   ? 220.194 141.572 153.208 1.00 64.60  ? 33   GLU G N     1 
ATOM   26205 C  CA    . GLU G 7  33   ? 220.086 142.624 154.213 1.00 63.33  ? 33   GLU G CA    1 
ATOM   26206 C  C     . GLU G 7  33   ? 220.924 142.312 155.447 1.00 67.56  ? 33   GLU G C     1 
ATOM   26207 O  O     . GLU G 7  33   ? 221.854 143.053 155.781 1.00 77.54  ? 33   GLU G O     1 
ATOM   26208 C  CB    . GLU G 7  33   ? 218.618 142.836 154.598 1.00 69.95  ? 33   GLU G CB    1 
ATOM   26209 C  CG    . GLU G 7  33   ? 218.310 143.822 155.759 1.00 73.87  ? 33   GLU G CG    1 
ATOM   26210 C  CD    . GLU G 7  33   ? 219.235 145.043 155.901 1.00 77.07  ? 33   GLU G CD    1 
ATOM   26211 O  OE1   . GLU G 7  33   ? 219.105 145.744 156.927 1.00 75.57  ? 33   GLU G OE1   1 
ATOM   26212 O  OE2   . GLU G 7  33   ? 220.034 145.362 154.995 1.00 79.13  ? 33   GLU G OE2   1 
ATOM   26213 N  N     . VAL G 7  34   ? 220.611 141.214 156.138 1.00 74.53  ? 34   VAL G N     1 
ATOM   26214 C  CA    . VAL G 7  34   ? 221.158 141.019 157.478 1.00 75.54  ? 34   VAL G CA    1 
ATOM   26215 C  C     . VAL G 7  34   ? 222.663 140.758 157.458 1.00 76.40  ? 34   VAL G C     1 
ATOM   26216 O  O     . VAL G 7  34   ? 223.358 141.078 158.429 1.00 78.94  ? 34   VAL G O     1 
ATOM   26217 C  CB    . VAL G 7  34   ? 220.403 139.896 158.210 1.00 80.55  ? 34   VAL G CB    1 
ATOM   26218 C  CG1   . VAL G 7  34   ? 220.986 138.531 157.875 1.00 80.63  ? 34   VAL G CG1   1 
ATOM   26219 C  CG2   . VAL G 7  34   ? 220.442 140.142 159.706 1.00 78.04  ? 34   VAL G CG2   1 
ATOM   26220 N  N     . GLU G 7  35   ? 223.195 140.183 156.384 1.00 87.80  ? 35   GLU G N     1 
ATOM   26221 C  CA    . GLU G 7  35   ? 224.619 139.881 156.342 1.00 93.63  ? 35   GLU G CA    1 
ATOM   26222 C  C     . GLU G 7  35   ? 225.438 141.153 156.156 1.00 89.49  ? 35   GLU G C     1 
ATOM   26223 O  O     . GLU G 7  35   ? 225.121 142.000 155.316 1.00 89.74  ? 35   GLU G O     1 
ATOM   26224 C  CB    . GLU G 7  35   ? 224.920 138.893 155.218 1.00 94.96  ? 35   GLU G CB    1 
ATOM   26225 C  CG    . GLU G 7  35   ? 224.359 137.503 155.445 1.00 95.87  ? 35   GLU G CG    1 
ATOM   26226 C  CD    . GLU G 7  35   ? 224.761 136.534 154.353 1.00 95.07  ? 35   GLU G CD    1 
ATOM   26227 O  OE1   . GLU G 7  35   ? 224.453 136.805 153.174 1.00 96.21  ? 35   GLU G OE1   1 
ATOM   26228 O  OE2   . GLU G 7  35   ? 225.388 135.502 154.673 1.00 94.21  ? 35   GLU G OE2   1 
ATOM   26229 N  N     . GLY G 7  36   ? 226.501 141.284 156.950 1.00 90.52  ? 36   GLY G N     1 
ATOM   26230 C  CA    . GLY G 7  36   ? 227.403 142.411 156.847 1.00 95.89  ? 36   GLY G CA    1 
ATOM   26231 C  C     . GLY G 7  36   ? 227.041 143.621 157.680 1.00 96.24  ? 36   GLY G C     1 
ATOM   26232 O  O     . GLY G 7  36   ? 227.792 144.605 157.667 1.00 98.03  ? 36   GLY G O     1 
ATOM   26233 N  N     . THR G 7  37   ? 225.923 143.594 158.398 1.00 89.32  ? 37   THR G N     1 
ATOM   26234 C  CA    . THR G 7  37   ? 225.536 144.737 159.208 1.00 87.97  ? 37   THR G CA    1 
ATOM   26235 C  C     . THR G 7  37   ? 226.198 144.681 160.581 1.00 91.20  ? 37   THR G C     1 
ATOM   26236 O  O     . THR G 7  37   ? 226.853 143.703 160.953 1.00 90.99  ? 37   THR G O     1 
ATOM   26237 C  CB    . THR G 7  37   ? 224.019 144.799 159.371 1.00 93.23  ? 37   THR G CB    1 
ATOM   26238 O  OG1   . THR G 7  37   ? 223.582 143.725 160.214 1.00 94.90  ? 37   THR G OG1   1 
ATOM   26239 C  CG2   . THR G 7  37   ? 223.336 144.696 158.021 1.00 92.83  ? 37   THR G CG2   1 
ATOM   26240 N  N     . CYS G 7  38   ? 226.012 145.758 161.340 1.00 110.19 ? 38   CYS G N     1 
ATOM   26241 C  CA    . CYS G 7  38   ? 226.558 145.882 162.684 1.00 108.76 ? 38   CYS G CA    1 
ATOM   26242 C  C     . CYS G 7  38   ? 225.486 146.400 163.626 1.00 107.48 ? 38   CYS G C     1 
ATOM   26243 O  O     . CYS G 7  38   ? 224.699 147.276 163.255 1.00 109.58 ? 38   CYS G O     1 
ATOM   26244 C  CB    . CYS G 7  38   ? 227.763 146.826 162.712 1.00 107.83 ? 38   CYS G CB    1 
ATOM   26245 S  SG    . CYS G 7  38   ? 228.382 147.155 164.378 1.00 109.87 ? 38   CYS G SG    1 
ATOM   26246 N  N     . THR G 7  39   ? 225.461 145.857 164.839 1.00 102.86 ? 39   THR G N     1 
ATOM   26247 C  CA    . THR G 7  39   ? 224.595 146.343 165.903 1.00 106.78 ? 39   THR G CA    1 
ATOM   26248 C  C     . THR G 7  39   ? 225.391 146.368 167.198 1.00 105.47 ? 39   THR G C     1 
ATOM   26249 O  O     . THR G 7  39   ? 226.233 145.496 167.427 1.00 105.25 ? 39   THR G O     1 
ATOM   26250 C  CB    . THR G 7  39   ? 223.346 145.468 166.054 1.00 108.92 ? 39   THR G CB    1 
ATOM   26251 O  OG1   . THR G 7  39   ? 222.704 145.754 167.303 1.00 110.90 ? 39   THR G OG1   1 
ATOM   26252 C  CG2   . THR G 7  39   ? 223.713 143.996 165.994 1.00 106.51 ? 39   THR G CG2   1 
ATOM   26253 N  N     . GLY G 7  40   ? 225.127 147.368 168.038 1.00 102.58 ? 40   GLY G N     1 
ATOM   26254 C  CA    . GLY G 7  40   ? 225.877 147.495 169.275 1.00 102.41 ? 40   GLY G CA    1 
ATOM   26255 C  C     . GLY G 7  40   ? 225.707 146.311 170.204 1.00 102.11 ? 40   GLY G C     1 
ATOM   26256 O  O     . GLY G 7  40   ? 226.650 145.917 170.895 1.00 104.31 ? 40   GLY G O     1 
ATOM   26257 N  N     . LYS G 7  41   ? 224.509 145.728 170.237 1.00 105.43 ? 41   LYS G N     1 
ATOM   26258 C  CA    . LYS G 7  41   ? 224.256 144.606 171.135 1.00 107.48 ? 41   LYS G CA    1 
ATOM   26259 C  C     . LYS G 7  41   ? 224.980 143.348 170.673 1.00 107.09 ? 41   LYS G C     1 
ATOM   26260 O  O     . LYS G 7  41   ? 225.530 142.601 171.492 1.00 109.90 ? 41   LYS G O     1 
ATOM   26261 C  CB    . LYS G 7  41   ? 222.753 144.351 171.244 1.00 107.51 ? 41   LYS G CB    1 
ATOM   26262 C  CG    . LYS G 7  41   ? 222.384 143.203 172.171 1.00 108.59 ? 41   LYS G CG    1 
ATOM   26263 C  CD    . LYS G 7  41   ? 222.544 143.588 173.630 1.00 109.10 ? 41   LYS G CD    1 
ATOM   26264 C  CE    . LYS G 7  41   ? 222.126 142.451 174.548 1.00 106.32 ? 41   LYS G CE    1 
ATOM   26265 N  NZ    . LYS G 7  41   ? 220.672 142.155 174.435 1.00 106.12 ? 41   LYS G NZ    1 
ATOM   26266 N  N     . TYR G 7  42   ? 224.997 143.095 169.366 1.00 101.22 ? 42   TYR G N     1 
ATOM   26267 C  CA    . TYR G 7  42   ? 225.448 141.813 168.847 1.00 101.65 ? 42   TYR G CA    1 
ATOM   26268 C  C     . TYR G 7  42   ? 226.683 141.916 167.961 1.00 103.19 ? 42   TYR G C     1 
ATOM   26269 O  O     . TYR G 7  42   ? 227.245 140.883 167.587 1.00 105.59 ? 42   TYR G O     1 
ATOM   26270 C  CB    . TYR G 7  42   ? 224.315 141.142 168.068 1.00 101.30 ? 42   TYR G CB    1 
ATOM   26271 C  CG    . TYR G 7  42   ? 223.111 140.806 168.917 1.00 103.46 ? 42   TYR G CG    1 
ATOM   26272 C  CD1   . TYR G 7  42   ? 223.117 139.709 169.763 1.00 101.97 ? 42   TYR G CD1   1 
ATOM   26273 C  CD2   . TYR G 7  42   ? 221.977 141.608 168.894 1.00 105.42 ? 42   TYR G CD2   1 
ATOM   26274 C  CE1   . TYR G 7  42   ? 222.019 139.401 170.545 1.00 104.60 ? 42   TYR G CE1   1 
ATOM   26275 C  CE2   . TYR G 7  42   ? 220.874 141.309 169.670 1.00 104.94 ? 42   TYR G CE2   1 
ATOM   26276 C  CZ    . TYR G 7  42   ? 220.901 140.206 170.496 1.00 107.18 ? 42   TYR G CZ    1 
ATOM   26277 O  OH    . TYR G 7  42   ? 219.806 139.907 171.274 1.00 107.89 ? 42   TYR G OH    1 
ATOM   26278 N  N     . GLY G 7  43   ? 227.117 143.123 167.613 1.00 107.54 ? 43   GLY G N     1 
ATOM   26279 C  CA    . GLY G 7  43   ? 228.278 143.265 166.759 1.00 108.91 ? 43   GLY G CA    1 
ATOM   26280 C  C     . GLY G 7  43   ? 227.974 142.940 165.303 1.00 109.71 ? 43   GLY G C     1 
ATOM   26281 O  O     . GLY G 7  43   ? 226.830 142.941 164.848 1.00 112.30 ? 43   GLY G O     1 
ATOM   26282 N  N     . PHE G 7  44   ? 229.048 142.664 164.568 1.00 118.27 ? 44   PHE G N     1 
ATOM   26283 C  CA    . PHE G 7  44   ? 228.922 142.312 163.161 1.00 118.36 ? 44   PHE G CA    1 
ATOM   26284 C  C     . PHE G 7  44   ? 228.291 140.935 163.003 1.00 119.05 ? 44   PHE G C     1 
ATOM   26285 O  O     . PHE G 7  44   ? 228.339 140.095 163.905 1.00 121.94 ? 44   PHE G O     1 
ATOM   26286 C  CB    . PHE G 7  44   ? 230.288 142.325 162.471 1.00 120.94 ? 44   PHE G CB    1 
ATOM   26287 C  CG    . PHE G 7  44   ? 231.101 143.561 162.731 1.00 123.23 ? 44   PHE G CG    1 
ATOM   26288 C  CD1   . PHE G 7  44   ? 230.493 144.785 162.937 1.00 122.98 ? 44   PHE G CD1   1 
ATOM   26289 C  CD2   . PHE G 7  44   ? 232.480 143.495 162.766 1.00 124.06 ? 44   PHE G CD2   1 
ATOM   26290 C  CE1   . PHE G 7  44   ? 231.248 145.918 163.170 1.00 121.75 ? 44   PHE G CE1   1 
ATOM   26291 C  CE2   . PHE G 7  44   ? 233.235 144.624 162.999 1.00 124.02 ? 44   PHE G CE2   1 
ATOM   26292 C  CZ    . PHE G 7  44   ? 232.620 145.836 163.204 1.00 120.96 ? 44   PHE G CZ    1 
ATOM   26293 N  N     . VAL G 7  45   ? 227.691 140.710 161.839 1.00 101.09 ? 45   VAL G N     1 
ATOM   26294 C  CA    . VAL G 7  45   ? 227.186 139.395 161.460 1.00 101.04 ? 45   VAL G CA    1 
ATOM   26295 C  C     . VAL G 7  45   ? 227.931 138.978 160.198 1.00 97.38  ? 45   VAL G C     1 
ATOM   26296 O  O     . VAL G 7  45   ? 227.633 139.457 159.101 1.00 101.66 ? 45   VAL G O     1 
ATOM   26297 C  CB    . VAL G 7  45   ? 225.670 139.412 161.240 1.00 102.10 ? 45   VAL G CB    1 
ATOM   26298 C  CG1   . VAL G 7  45   ? 225.205 138.102 160.618 1.00 99.86  ? 45   VAL G CG1   1 
ATOM   26299 C  CG2   . VAL G 7  45   ? 224.947 139.674 162.551 1.00 100.68 ? 45   VAL G CG2   1 
ATOM   26300 N  N     . ILE G 7  46   ? 228.921 138.099 160.356 1.00 81.45  ? 46   ILE G N     1 
ATOM   26301 C  CA    . ILE G 7  46   ? 229.756 137.716 159.222 1.00 85.86  ? 46   ILE G CA    1 
ATOM   26302 C  C     . ILE G 7  46   ? 228.969 136.855 158.241 1.00 90.54  ? 46   ILE G C     1 
ATOM   26303 O  O     . ILE G 7  46   ? 229.063 137.032 157.022 1.00 96.96  ? 46   ILE G O     1 
ATOM   26304 C  CB    . ILE G 7  46   ? 231.033 137.006 159.705 1.00 91.86  ? 46   ILE G CB    1 
ATOM   26305 C  CG1   . ILE G 7  46   ? 230.698 135.914 160.721 1.00 92.06  ? 46   ILE G CG1   1 
ATOM   26306 C  CG2   . ILE G 7  46   ? 232.001 138.010 160.307 1.00 94.27  ? 46   ILE G CG2   1 
ATOM   26307 C  CD1   . ILE G 7  46   ? 231.487 134.644 160.515 1.00 92.54  ? 46   ILE G CD1   1 
ATOM   26308 N  N     . ALA G 7  47   ? 228.186 135.910 158.752 1.00 78.66  ? 47   ALA G N     1 
ATOM   26309 C  CA    . ALA G 7  47   ? 227.430 135.020 157.883 1.00 78.90  ? 47   ALA G CA    1 
ATOM   26310 C  C     . ALA G 7  47   ? 226.289 134.408 158.677 1.00 76.46  ? 47   ALA G C     1 
ATOM   26311 O  O     . ALA G 7  47   ? 226.304 134.392 159.911 1.00 79.87  ? 47   ALA G O     1 
ATOM   26312 C  CB    . ALA G 7  47   ? 228.317 133.922 157.287 1.00 76.87  ? 47   ALA G CB    1 
ATOM   26313 N  N     . VAL G 7  48   ? 225.300 133.903 157.949 1.00 66.08  ? 48   VAL G N     1 
ATOM   26314 C  CA    . VAL G 7  48   ? 224.174 133.196 158.544 1.00 64.42  ? 48   VAL G CA    1 
ATOM   26315 C  C     . VAL G 7  48   ? 224.348 131.708 158.269 1.00 60.88  ? 48   VAL G C     1 
ATOM   26316 O  O     . VAL G 7  48   ? 224.687 131.305 157.150 1.00 60.12  ? 48   VAL G O     1 
ATOM   26317 C  CB    . VAL G 7  48   ? 222.835 133.719 158.000 1.00 70.18  ? 48   VAL G CB    1 
ATOM   26318 C  CG1   . VAL G 7  48   ? 222.649 135.177 158.379 1.00 69.57  ? 48   VAL G CG1   1 
ATOM   26319 C  CG2   . VAL G 7  48   ? 222.774 133.575 156.491 1.00 68.90  ? 48   VAL G CG2   1 
ATOM   26320 N  N     . THR G 7  49   ? 224.147 130.887 159.299 1.00 75.21  ? 49   THR G N     1 
ATOM   26321 C  CA    . THR G 7  49   ? 224.306 129.447 159.128 1.00 85.58  ? 49   THR G CA    1 
ATOM   26322 C  C     . THR G 7  49   ? 223.069 128.839 158.480 1.00 82.07  ? 49   THR G C     1 
ATOM   26323 O  O     . THR G 7  49   ? 223.140 128.272 157.384 1.00 85.67  ? 49   THR G O     1 
ATOM   26324 C  CB    . THR G 7  49   ? 224.588 128.783 160.477 1.00 90.73  ? 49   THR G CB    1 
ATOM   26325 O  OG1   . THR G 7  49   ? 223.355 128.590 161.181 1.00 88.97  ? 49   THR G OG1   1 
ATOM   26326 C  CG2   . THR G 7  49   ? 225.512 129.651 161.313 1.00 85.72  ? 49   THR G CG2   1 
ATOM   26327 N  N     . THR G 7  50   ? 221.922 128.959 159.141 1.00 62.48  ? 50   THR G N     1 
ATOM   26328 C  CA    . THR G 7  50   ? 220.691 128.372 158.640 1.00 66.14  ? 50   THR G CA    1 
ATOM   26329 C  C     . THR G 7  50   ? 219.511 129.204 159.115 1.00 74.12  ? 50   THR G C     1 
ATOM   26330 O  O     . THR G 7  50   ? 219.616 129.965 160.081 1.00 74.34  ? 50   THR G O     1 
ATOM   26331 C  CB    . THR G 7  50   ? 220.533 126.917 159.100 1.00 74.35  ? 50   THR G CB    1 
ATOM   26332 O  OG1   . THR G 7  50   ? 219.456 126.301 158.384 1.00 76.29  ? 50   THR G OG1   1 
ATOM   26333 C  CG2   . THR G 7  50   ? 220.247 126.856 160.594 1.00 75.83  ? 50   THR G CG2   1 
ATOM   26334 N  N     . ILE G 7  51   ? 218.390 129.057 158.420 1.00 80.92  ? 51   ILE G N     1 
ATOM   26335 C  CA    . ILE G 7  51   ? 217.147 129.732 158.768 1.00 71.65  ? 51   ILE G CA    1 
ATOM   26336 C  C     . ILE G 7  51   ? 216.275 128.723 159.503 1.00 68.88  ? 51   ILE G C     1 
ATOM   26337 O  O     . ILE G 7  51   ? 215.756 127.779 158.898 1.00 72.17  ? 51   ILE G O     1 
ATOM   26338 C  CB    . ILE G 7  51   ? 216.440 130.288 157.527 1.00 73.58  ? 51   ILE G CB    1 
ATOM   26339 C  CG1   . ILE G 7  51   ? 217.284 131.389 156.884 1.00 68.49  ? 51   ILE G CG1   1 
ATOM   26340 C  CG2   . ILE G 7  51   ? 215.066 130.808 157.891 1.00 78.64  ? 51   ILE G CG2   1 
ATOM   26341 C  CD1   . ILE G 7  51   ? 216.783 131.827 155.527 1.00 71.75  ? 51   ILE G CD1   1 
ATOM   26342 N  N     . ASP G 7  52   ? 216.115 128.919 160.811 1.00 66.20  ? 52   ASP G N     1 
ATOM   26343 C  CA    . ASP G 7  52   ? 215.418 127.933 161.631 1.00 74.17  ? 52   ASP G CA    1 
ATOM   26344 C  C     . ASP G 7  52   ? 213.936 127.873 161.288 1.00 81.15  ? 52   ASP G C     1 
ATOM   26345 O  O     . ASP G 7  52   ? 213.363 126.787 161.142 1.00 87.13  ? 52   ASP G O     1 
ATOM   26346 C  CB    . ASP G 7  52   ? 215.617 128.252 163.113 1.00 75.84  ? 52   ASP G CB    1 
ATOM   26347 C  CG    . ASP G 7  52   ? 217.048 128.615 163.441 1.00 82.49  ? 52   ASP G CG    1 
ATOM   26348 O  OD1   . ASP G 7  52   ? 217.942 128.293 162.632 1.00 86.27  ? 52   ASP G OD1   1 
ATOM   26349 O  OD2   . ASP G 7  52   ? 217.279 129.219 164.509 1.00 82.71  ? 52   ASP G OD2   1 
ATOM   26350 N  N     . ASN G 7  53   ? 213.295 129.032 161.153 1.00 68.69  ? 53   ASN G N     1 
ATOM   26351 C  CA    . ASN G 7  53   ? 211.853 129.075 160.977 1.00 61.14  ? 53   ASN G CA    1 
ATOM   26352 C  C     . ASN G 7  53   ? 211.512 130.421 160.355 1.00 60.53  ? 53   ASN G C     1 
ATOM   26353 O  O     . ASN G 7  53   ? 212.061 131.452 160.750 1.00 71.70  ? 53   ASN G O     1 
ATOM   26354 C  CB    . ASN G 7  53   ? 211.156 128.843 162.337 1.00 62.19  ? 53   ASN G CB    1 
ATOM   26355 C  CG    . ASN G 7  53   ? 209.707 129.357 162.410 1.00 68.61  ? 53   ASN G CG    1 
ATOM   26356 O  OD1   . ASN G 7  53   ? 209.197 130.045 161.530 1.00 73.45  ? 53   ASN G OD1   1 
ATOM   26357 N  ND2   . ASN G 7  53   ? 209.040 129.003 163.502 1.00 70.84  ? 53   ASN G ND2   1 
ATOM   26358 N  N     . ILE G 7  54   ? 210.606 130.399 159.382 1.00 51.00  ? 54   ILE G N     1 
ATOM   26359 C  CA    . ILE G 7  54   ? 210.073 131.606 158.762 1.00 47.48  ? 54   ILE G CA    1 
ATOM   26360 C  C     . ILE G 7  54   ? 208.618 131.725 159.189 1.00 55.70  ? 54   ILE G C     1 
ATOM   26361 O  O     . ILE G 7  54   ? 207.782 130.893 158.814 1.00 56.30  ? 54   ILE G O     1 
ATOM   26362 C  CB    . ILE G 7  54   ? 210.200 131.574 157.234 1.00 47.52  ? 54   ILE G CB    1 
ATOM   26363 C  CG1   . ILE G 7  54   ? 211.671 131.560 156.820 1.00 53.22  ? 54   ILE G CG1   1 
ATOM   26364 C  CG2   . ILE G 7  54   ? 209.479 132.762 156.620 1.00 46.52  ? 54   ILE G CG2   1 
ATOM   26365 C  CD1   . ILE G 7  54   ? 211.890 131.755 155.336 1.00 57.21  ? 54   ILE G CD1   1 
ATOM   26366 N  N     . GLY G 7  55   ? 208.312 132.755 159.972 1.00 62.92  ? 55   GLY G N     1 
ATOM   26367 C  CA    . GLY G 7  55   ? 206.963 132.918 160.475 1.00 59.41  ? 55   GLY G CA    1 
ATOM   26368 C  C     . GLY G 7  55   ? 205.980 133.258 159.374 1.00 59.85  ? 55   GLY G C     1 
ATOM   26369 O  O     . GLY G 7  55   ? 206.347 133.649 158.265 1.00 64.37  ? 55   GLY G O     1 
ATOM   26370 N  N     . ALA G 7  56   ? 204.700 133.086 159.692 1.00 51.41  ? 56   ALA G N     1 
ATOM   26371 C  CA    . ALA G 7  56   ? 203.653 133.373 158.723 1.00 49.59  ? 56   ALA G CA    1 
ATOM   26372 C  C     . ALA G 7  56   ? 203.690 134.841 158.325 1.00 47.36  ? 56   ALA G C     1 
ATOM   26373 O  O     . ALA G 7  56   ? 203.775 135.730 159.175 1.00 51.30  ? 56   ALA G O     1 
ATOM   26374 C  CB    . ALA G 7  56   ? 202.283 133.015 159.297 1.00 48.91  ? 56   ALA G CB    1 
ATOM   26375 N  N     . GLY G 7  57   ? 203.637 135.089 157.019 1.00 45.08  ? 57   GLY G N     1 
ATOM   26376 C  CA    . GLY G 7  57   ? 203.676 136.448 156.519 1.00 45.76  ? 57   GLY G CA    1 
ATOM   26377 C  C     . GLY G 7  57   ? 202.449 137.216 156.959 1.00 48.60  ? 57   GLY G C     1 
ATOM   26378 O  O     . GLY G 7  57   ? 201.316 136.828 156.629 1.00 58.52  ? 57   GLY G O     1 
ATOM   26379 N  N     . VAL G 7  58   ? 202.647 138.304 157.692 1.00 30.26  ? 58   VAL G N     1 
ATOM   26380 C  CA    . VAL G 7  58   ? 201.551 139.126 158.187 1.00 32.48  ? 58   VAL G CA    1 
ATOM   26381 C  C     . VAL G 7  58   ? 201.399 140.316 157.254 1.00 41.14  ? 58   VAL G C     1 
ATOM   26382 O  O     . VAL G 7  58   ? 202.347 141.084 157.055 1.00 53.19  ? 58   VAL G O     1 
ATOM   26383 C  CB    . VAL G 7  58   ? 201.798 139.588 159.630 1.00 41.77  ? 58   VAL G CB    1 
ATOM   26384 C  CG1   . VAL G 7  58   ? 200.628 140.424 160.123 1.00 36.64  ? 58   VAL G CG1   1 
ATOM   26385 C  CG2   . VAL G 7  58   ? 202.031 138.392 160.536 1.00 47.39  ? 58   VAL G CG2   1 
ATOM   26386 N  N     . ILE G 7  59   ? 200.211 140.471 156.682 1.00 33.40  ? 59   ILE G N     1 
ATOM   26387 C  CA    . ILE G 7  59   ? 199.942 141.587 155.783 1.00 19.49  ? 59   ILE G CA    1 
ATOM   26388 C  C     . ILE G 7  59   ? 199.685 142.828 156.624 1.00 32.93  ? 59   ILE G C     1 
ATOM   26389 O  O     . ILE G 7  59   ? 198.724 142.878 157.398 1.00 45.04  ? 59   ILE G O     1 
ATOM   26390 C  CB    . ILE G 7  59   ? 198.752 141.287 154.865 1.00 12.65  ? 59   ILE G CB    1 
ATOM   26391 C  CG1   . ILE G 7  59   ? 199.045 140.065 153.999 1.00 33.47  ? 59   ILE G CG1   1 
ATOM   26392 C  CG2   . ILE G 7  59   ? 198.445 142.490 153.998 1.00 17.91  ? 59   ILE G CG2   1 
ATOM   26393 C  CD1   . ILE G 7  59   ? 197.858 139.594 153.201 1.00 39.52  ? 59   ILE G CD1   1 
ATOM   26394 N  N     . GLN G 7  60   ? 200.546 143.829 156.479 1.00 32.13  ? 60   GLN G N     1 
ATOM   26395 C  CA    . GLN G 7  60   ? 200.361 145.067 157.209 1.00 33.61  ? 60   GLN G CA    1 
ATOM   26396 C  C     . GLN G 7  60   ? 199.098 145.776 156.727 1.00 37.77  ? 60   GLN G C     1 
ATOM   26397 O  O     . GLN G 7  60   ? 198.831 145.837 155.525 1.00 48.99  ? 60   GLN G O     1 
ATOM   26398 C  CB    . GLN G 7  60   ? 201.569 145.980 157.030 1.00 35.95  ? 60   GLN G CB    1 
ATOM   26399 C  CG    . GLN G 7  60   ? 202.847 145.462 157.669 1.00 38.70  ? 60   GLN G CG    1 
ATOM   26400 C  CD    . GLN G 7  60   ? 202.587 144.599 158.888 1.00 46.96  ? 60   GLN G CD    1 
ATOM   26401 O  OE1   . GLN G 7  60   ? 202.538 143.372 158.796 1.00 53.27  ? 60   GLN G OE1   1 
ATOM   26402 N  NE2   . GLN G 7  60   ? 202.420 145.237 160.040 1.00 48.73  ? 60   GLN G NE2   1 
ATOM   26403 N  N     . PRO G 7  61   ? 198.291 146.299 157.647 1.00 34.87  ? 61   PRO G N     1 
ATOM   26404 C  CA    . PRO G 7  61   ? 197.118 147.075 157.232 1.00 32.57  ? 61   PRO G CA    1 
ATOM   26405 C  C     . PRO G 7  61   ? 197.553 148.326 156.488 1.00 42.98  ? 61   PRO G C     1 
ATOM   26406 O  O     . PRO G 7  61   ? 198.144 149.241 157.066 1.00 54.93  ? 61   PRO G O     1 
ATOM   26407 C  CB    . PRO G 7  61   ? 196.429 147.412 158.559 1.00 40.48  ? 61   PRO G CB    1 
ATOM   26408 C  CG    . PRO G 7  61   ? 196.932 146.388 159.522 1.00 44.52  ? 61   PRO G CG    1 
ATOM   26409 C  CD    . PRO G 7  61   ? 198.340 146.104 159.104 1.00 45.44  ? 61   PRO G CD    1 
ATOM   26410 N  N     . GLY G 7  62   ? 197.258 148.360 155.197 1.00 37.43  ? 62   GLY G N     1 
ATOM   26411 C  CA    . GLY G 7  62   ? 197.784 149.398 154.338 1.00 44.09  ? 62   GLY G CA    1 
ATOM   26412 C  C     . GLY G 7  62   ? 199.132 149.000 153.763 1.00 47.67  ? 62   GLY G C     1 
ATOM   26413 O  O     . GLY G 7  62   ? 199.735 147.997 154.136 1.00 52.05  ? 62   GLY G O     1 
ATOM   26414 N  N     . ARG G 7  63   ? 199.565 149.780 152.771 1.00 51.07  ? 63   ARG G N     1 
ATOM   26415 C  CA    . ARG G 7  63   ? 200.903 149.753 152.178 1.00 49.27  ? 63   ARG G CA    1 
ATOM   26416 C  C     . ARG G 7  63   ? 201.280 148.391 151.599 1.00 49.42  ? 63   ARG G C     1 
ATOM   26417 O  O     . ARG G 7  63   ? 202.390 148.224 151.086 1.00 52.04  ? 63   ARG G O     1 
ATOM   26418 C  CB    . ARG G 7  63   ? 201.969 150.216 153.185 1.00 49.19  ? 63   ARG G CB    1 
ATOM   26419 C  CG    . ARG G 7  63   ? 202.376 149.224 154.262 1.00 51.66  ? 63   ARG G CG    1 
ATOM   26420 C  CD    . ARG G 7  63   ? 203.570 149.717 155.054 1.00 54.42  ? 63   ARG G CD    1 
ATOM   26421 N  NE    . ARG G 7  63   ? 203.854 148.852 156.191 1.00 53.83  ? 63   ARG G NE    1 
ATOM   26422 C  CZ    . ARG G 7  63   ? 204.926 148.958 156.964 1.00 58.72  ? 63   ARG G CZ    1 
ATOM   26423 N  NH1   . ARG G 7  63   ? 205.841 149.888 156.752 1.00 60.10  ? 63   ARG G NH1   1 
ATOM   26424 N  NH2   . ARG G 7  63   ? 205.083 148.109 157.976 1.00 61.03  ? 63   ARG G NH2   1 
ATOM   26425 N  N     . GLY G 7  64   ? 200.374 147.416 151.669 1.00 41.76  ? 64   GLY G N     1 
ATOM   26426 C  CA    . GLY G 7  64   ? 200.534 146.138 151.001 1.00 45.82  ? 64   GLY G CA    1 
ATOM   26427 C  C     . GLY G 7  64   ? 201.769 145.337 151.354 1.00 54.80  ? 64   GLY G C     1 
ATOM   26428 O  O     . GLY G 7  64   ? 201.955 144.252 150.792 1.00 45.11  ? 64   GLY G O     1 
ATOM   26429 N  N     . PHE G 7  65   ? 202.613 145.816 152.263 1.00 56.47  ? 65   PHE G N     1 
ATOM   26430 C  CA    . PHE G 7  65   ? 203.860 145.132 152.577 1.00 38.70  ? 65   PHE G CA    1 
ATOM   26431 C  C     . PHE G 7  65   ? 203.599 144.008 153.569 1.00 39.43  ? 65   PHE G C     1 
ATOM   26432 O  O     . PHE G 7  65   ? 203.123 144.254 154.682 1.00 51.20  ? 65   PHE G O     1 
ATOM   26433 C  CB    . PHE G 7  65   ? 204.882 146.114 153.143 1.00 37.69  ? 65   PHE G CB    1 
ATOM   26434 C  CG    . PHE G 7  65   ? 205.647 146.866 152.096 1.00 27.88  ? 65   PHE G CG    1 
ATOM   26435 C  CD1   . PHE G 7  65   ? 205.239 146.849 150.776 1.00 27.15  ? 65   PHE G CD1   1 
ATOM   26436 C  CD2   . PHE G 7  65   ? 206.779 147.584 152.432 1.00 40.01  ? 65   PHE G CD2   1 
ATOM   26437 C  CE1   . PHE G 7  65   ? 205.941 147.540 149.812 1.00 41.99  ? 65   PHE G CE1   1 
ATOM   26438 C  CE2   . PHE G 7  65   ? 207.487 148.275 151.471 1.00 47.31  ? 65   PHE G CE2   1 
ATOM   26439 C  CZ    . PHE G 7  65   ? 207.066 148.253 150.160 1.00 47.61  ? 65   PHE G CZ    1 
ATOM   26440 N  N     . VAL G 7  66   ? 203.912 142.780 153.170 1.00 18.77  ? 66   VAL G N     1 
ATOM   26441 C  CA    . VAL G 7  66   ? 203.788 141.647 154.074 1.00 27.15  ? 66   VAL G CA    1 
ATOM   26442 C  C     . VAL G 7  66   ? 205.035 141.548 154.950 1.00 27.96  ? 66   VAL G C     1 
ATOM   26443 O  O     . VAL G 7  66   ? 206.154 141.849 154.528 1.00 44.02  ? 66   VAL G O     1 
ATOM   26444 C  CB    . VAL G 7  66   ? 203.538 140.345 153.291 1.00 26.59  ? 66   VAL G CB    1 
ATOM   26445 C  CG1   . VAL G 7  66   ? 204.771 139.945 152.507 1.00 34.75  ? 66   VAL G CG1   1 
ATOM   26446 C  CG2   . VAL G 7  66   ? 203.109 139.233 154.226 1.00 30.28  ? 66   VAL G CG2   1 
ATOM   26447 N  N     . LEU G 7  67   ? 204.830 141.141 156.200 1.00 31.03  ? 67   LEU G N     1 
ATOM   26448 C  CA    . LEU G 7  67   ? 205.898 141.066 157.190 1.00 38.32  ? 67   LEU G CA    1 
ATOM   26449 C  C     . LEU G 7  67   ? 206.180 139.605 157.499 1.00 48.46  ? 67   LEU G C     1 
ATOM   26450 O  O     . LEU G 7  67   ? 205.263 138.857 157.851 1.00 59.11  ? 67   LEU G O     1 
ATOM   26451 C  CB    . LEU G 7  67   ? 205.517 141.818 158.467 1.00 44.42  ? 67   LEU G CB    1 
ATOM   26452 C  CG    . LEU G 7  67   ? 206.553 141.836 159.591 1.00 52.59  ? 67   LEU G CG    1 
ATOM   26453 C  CD1   . LEU G 7  67   ? 207.936 142.136 159.043 1.00 54.76  ? 67   LEU G CD1   1 
ATOM   26454 C  CD2   . LEU G 7  67   ? 206.169 142.841 160.663 1.00 50.42  ? 67   LEU G CD2   1 
ATOM   26455 N  N     . TYR G 7  68   ? 207.442 139.205 157.380 1.00 29.46  ? 68   TYR G N     1 
ATOM   26456 C  CA    . TYR G 7  68   ? 207.841 137.824 157.625 1.00 27.79  ? 68   TYR G CA    1 
ATOM   26457 C  C     . TYR G 7  68   ? 208.819 137.753 158.788 1.00 37.09  ? 68   TYR G C     1 
ATOM   26458 O  O     . TYR G 7  68   ? 210.011 138.043 158.603 1.00 56.47  ? 68   TYR G O     1 
ATOM   26459 C  CB    . TYR G 7  68   ? 208.471 137.215 156.372 1.00 26.77  ? 68   TYR G CB    1 
ATOM   26460 C  CG    . TYR G 7  68   ? 207.482 136.623 155.398 1.00 29.46  ? 68   TYR G CG    1 
ATOM   26461 C  CD1   . TYR G 7  68   ? 207.041 135.316 155.538 1.00 43.60  ? 68   TYR G CD1   1 
ATOM   26462 C  CD2   . TYR G 7  68   ? 207.000 137.364 154.330 1.00 37.25  ? 68   TYR G CD2   1 
ATOM   26463 C  CE1   . TYR G 7  68   ? 206.141 134.767 154.648 1.00 46.75  ? 68   TYR G CE1   1 
ATOM   26464 C  CE2   . TYR G 7  68   ? 206.101 136.823 153.435 1.00 45.86  ? 68   TYR G CE2   1 
ATOM   26465 C  CZ    . TYR G 7  68   ? 205.675 135.525 153.599 1.00 44.49  ? 68   TYR G CZ    1 
ATOM   26466 O  OH    . TYR G 7  68   ? 204.778 134.982 152.710 1.00 46.13  ? 68   TYR G OH    1 
ATOM   26467 N  N     . PRO G 7  69   ? 208.382 137.386 159.991 1.00 47.38  ? 69   PRO G N     1 
ATOM   26468 C  CA    . PRO G 7  69   ? 209.344 137.115 161.064 1.00 49.20  ? 69   PRO G CA    1 
ATOM   26469 C  C     . PRO G 7  69   ? 210.131 135.850 160.764 1.00 56.99  ? 69   PRO G C     1 
ATOM   26470 O  O     . PRO G 7  69   ? 209.570 134.833 160.353 1.00 67.49  ? 69   PRO G O     1 
ATOM   26471 C  CB    . PRO G 7  69   ? 208.459 136.946 162.303 1.00 59.64  ? 69   PRO G CB    1 
ATOM   26472 C  CG    . PRO G 7  69   ? 207.136 136.526 161.763 1.00 60.99  ? 69   PRO G CG    1 
ATOM   26473 C  CD    . PRO G 7  69   ? 206.989 137.209 160.433 1.00 58.71  ? 69   PRO G CD    1 
ATOM   26474 N  N     . VAL G 7  70   ? 211.444 135.918 160.969 1.00 59.90  ? 70   VAL G N     1 
ATOM   26475 C  CA    . VAL G 7  70   ? 212.346 134.845 160.569 1.00 59.26  ? 70   VAL G CA    1 
ATOM   26476 C  C     . VAL G 7  70   ? 213.201 134.434 161.759 1.00 62.72  ? 70   VAL G C     1 
ATOM   26477 O  O     . VAL G 7  70   ? 213.831 135.284 162.399 1.00 62.37  ? 70   VAL G O     1 
ATOM   26478 C  CB    . VAL G 7  70   ? 213.237 135.256 159.386 1.00 48.50  ? 70   VAL G CB    1 
ATOM   26479 C  CG1   . VAL G 7  70   ? 214.201 134.140 159.056 1.00 61.78  ? 70   VAL G CG1   1 
ATOM   26480 C  CG2   . VAL G 7  70   ? 212.386 135.595 158.177 1.00 51.87  ? 70   VAL G CG2   1 
ATOM   26481 N  N     . LYS G 7  71   ? 213.230 133.135 162.044 1.00 72.22  ? 71   LYS G N     1 
ATOM   26482 C  CA    . LYS G 7  71   ? 214.129 132.550 163.030 1.00 65.50  ? 71   LYS G CA    1 
ATOM   26483 C  C     . LYS G 7  71   ? 215.320 131.951 162.296 1.00 72.02  ? 71   LYS G C     1 
ATOM   26484 O  O     . LYS G 7  71   ? 215.143 131.148 161.374 1.00 75.30  ? 71   LYS G O     1 
ATOM   26485 C  CB    . LYS G 7  71   ? 213.426 131.464 163.851 1.00 70.00  ? 71   LYS G CB    1 
ATOM   26486 C  CG    . LYS G 7  71   ? 212.032 131.802 164.388 1.00 74.34  ? 71   LYS G CG    1 
ATOM   26487 C  CD    . LYS G 7  71   ? 211.900 133.237 164.870 1.00 75.87  ? 71   LYS G CD    1 
ATOM   26488 C  CE    . LYS G 7  71   ? 212.708 133.456 166.136 1.00 74.16  ? 71   LYS G CE    1 
ATOM   26489 N  NZ    . LYS G 7  71   ? 212.027 132.897 167.334 1.00 78.46  ? 71   LYS G NZ    1 
ATOM   26490 N  N     . TYR G 7  72   ? 216.528 132.339 162.697 1.00 80.59  ? 72   TYR G N     1 
ATOM   26491 C  CA    . TYR G 7  72   ? 217.717 131.887 161.991 1.00 82.82  ? 72   TYR G CA    1 
ATOM   26492 C  C     . TYR G 7  72   ? 218.924 131.934 162.916 1.00 85.84  ? 72   TYR G C     1 
ATOM   26493 O  O     . TYR G 7  72   ? 218.936 132.657 163.915 1.00 84.94  ? 72   TYR G O     1 
ATOM   26494 C  CB    . TYR G 7  72   ? 217.977 132.732 160.738 1.00 77.77  ? 72   TYR G CB    1 
ATOM   26495 C  CG    . TYR G 7  72   ? 218.355 134.166 161.026 1.00 78.35  ? 72   TYR G CG    1 
ATOM   26496 C  CD1   . TYR G 7  72   ? 217.440 135.048 161.580 1.00 81.37  ? 72   TYR G CD1   1 
ATOM   26497 C  CD2   . TYR G 7  72   ? 219.624 134.640 160.730 1.00 81.84  ? 72   TYR G CD2   1 
ATOM   26498 C  CE1   . TYR G 7  72   ? 217.779 136.356 161.841 1.00 86.11  ? 72   TYR G CE1   1 
ATOM   26499 C  CE2   . TYR G 7  72   ? 219.972 135.949 160.986 1.00 80.26  ? 72   TYR G CE2   1 
ATOM   26500 C  CZ    . TYR G 7  72   ? 219.044 136.802 161.539 1.00 80.83  ? 72   TYR G CZ    1 
ATOM   26501 O  OH    . TYR G 7  72   ? 219.381 138.107 161.802 1.00 77.46  ? 72   TYR G OH    1 
ATOM   26502 N  N     . LYS G 7  73   ? 219.939 131.148 162.565 1.00 94.65  ? 73   LYS G N     1 
ATOM   26503 C  CA    . LYS G 7  73   ? 221.191 131.101 163.306 1.00 90.66  ? 73   LYS G CA    1 
ATOM   26504 C  C     . LYS G 7  73   ? 222.291 131.776 162.498 1.00 90.67  ? 73   LYS G C     1 
ATOM   26505 O  O     . LYS G 7  73   ? 222.480 131.479 161.315 1.00 93.02  ? 73   LYS G O     1 
ATOM   26506 C  CB    . LYS G 7  73   ? 221.583 129.655 163.611 1.00 91.84  ? 73   LYS G CB    1 
ATOM   26507 C  CG    . LYS G 7  73   ? 220.555 128.878 164.414 1.00 93.02  ? 73   LYS G CG    1 
ATOM   26508 C  CD    . LYS G 7  73   ? 220.448 129.391 165.836 1.00 95.36  ? 73   LYS G CD    1 
ATOM   26509 C  CE    . LYS G 7  73   ? 221.742 129.181 166.598 1.00 93.90  ? 73   LYS G CE    1 
ATOM   26510 N  NZ    . LYS G 7  73   ? 221.658 129.722 167.981 1.00 94.12  ? 73   LYS G NZ    1 
ATOM   26511 N  N     . ALA G 7  74   ? 223.019 132.682 163.144 1.00 85.03  ? 74   ALA G N     1 
ATOM   26512 C  CA    . ALA G 7  74   ? 224.070 133.429 162.470 1.00 84.23  ? 74   ALA G CA    1 
ATOM   26513 C  C     . ALA G 7  74   ? 225.253 133.590 163.412 1.00 93.32  ? 74   ALA G C     1 
ATOM   26514 O  O     . ALA G 7  74   ? 225.131 133.446 164.631 1.00 94.92  ? 74   ALA G O     1 
ATOM   26515 C  CB    . ALA G 7  74   ? 223.567 134.794 161.990 1.00 85.68  ? 74   ALA G CB    1 
ATOM   26516 N  N     . ILE G 7  75   ? 226.409 133.893 162.827 1.00 99.96  ? 75   ILE G N     1 
ATOM   26517 C  CA    . ILE G 7  75   ? 227.650 134.089 163.568 1.00 92.96  ? 75   ILE G CA    1 
ATOM   26518 C  C     . ILE G 7  75   ? 227.833 135.576 163.823 1.00 91.12  ? 75   ILE G C     1 
ATOM   26519 O  O     . ILE G 7  75   ? 227.730 136.394 162.899 1.00 91.36  ? 75   ILE G O     1 
ATOM   26520 C  CB    . ILE G 7  75   ? 228.857 133.512 162.805 1.00 88.54  ? 75   ILE G CB    1 
ATOM   26521 C  CG1   . ILE G 7  75   ? 228.581 132.079 162.353 1.00 86.66  ? 75   ILE G CG1   1 
ATOM   26522 C  CG2   . ILE G 7  75   ? 230.096 133.551 163.681 1.00 92.06  ? 75   ILE G CG2   1 
ATOM   26523 C  CD1   . ILE G 7  75   ? 228.108 131.175 163.455 1.00 88.38  ? 75   ILE G CD1   1 
ATOM   26524 N  N     . VAL G 7  76   ? 228.114 135.933 165.077 1.00 106.68 ? 76   VAL G N     1 
ATOM   26525 C  CA    . VAL G 7  76   ? 228.251 137.326 165.478 1.00 110.60 ? 76   VAL G CA    1 
ATOM   26526 C  C     . VAL G 7  76   ? 229.631 137.543 166.082 1.00 113.37 ? 76   VAL G C     1 
ATOM   26527 O  O     . VAL G 7  76   ? 230.183 136.676 166.762 1.00 113.81 ? 76   VAL G O     1 
ATOM   26528 C  CB    . VAL G 7  76   ? 227.163 137.755 166.486 1.00 110.97 ? 76   VAL G CB    1 
ATOM   26529 C  CG1   . VAL G 7  76   ? 225.878 138.112 165.759 1.00 110.30 ? 76   VAL G CG1   1 
ATOM   26530 C  CG2   . VAL G 7  76   ? 226.925 136.656 167.502 1.00 108.74 ? 76   VAL G CG2   1 
ATOM   26531 N  N     . PHE G 7  77   ? 230.182 138.728 165.828 1.00 134.15 ? 77   PHE G N     1 
ATOM   26532 C  CA    . PHE G 7  77   ? 231.486 139.130 166.344 1.00 130.88 ? 77   PHE G CA    1 
ATOM   26533 C  C     . PHE G 7  77   ? 231.262 140.156 167.446 1.00 135.30 ? 77   PHE G C     1 
ATOM   26534 O  O     . PHE G 7  77   ? 230.851 141.289 167.171 1.00 136.70 ? 77   PHE G O     1 
ATOM   26535 C  CB    . PHE G 7  77   ? 232.362 139.702 165.232 1.00 130.35 ? 77   PHE G CB    1 
ATOM   26536 C  CG    . PHE G 7  77   ? 233.800 139.286 165.320 1.00 136.52 ? 77   PHE G CG    1 
ATOM   26537 C  CD1   . PHE G 7  77   ? 234.681 139.965 166.142 1.00 137.70 ? 77   PHE G CD1   1 
ATOM   26538 C  CD2   . PHE G 7  77   ? 234.270 138.211 164.586 1.00 137.08 ? 77   PHE G CD2   1 
ATOM   26539 C  CE1   . PHE G 7  77   ? 236.007 139.584 166.227 1.00 135.67 ? 77   PHE G CE1   1 
ATOM   26540 C  CE2   . PHE G 7  77   ? 235.595 137.824 164.667 1.00 135.94 ? 77   PHE G CE2   1 
ATOM   26541 C  CZ    . PHE G 7  77   ? 236.463 138.512 165.488 1.00 135.07 ? 77   PHE G CZ    1 
ATOM   26542 N  N     . ARG G 7  78   ? 231.537 139.766 168.688 1.00 146.29 ? 78   ARG G N     1 
ATOM   26543 C  CA    . ARG G 7  78   ? 231.294 140.618 169.851 1.00 147.61 ? 78   ARG G CA    1 
ATOM   26544 C  C     . ARG G 7  78   ? 232.553 140.715 170.702 1.00 147.86 ? 78   ARG G C     1 
ATOM   26545 O  O     . ARG G 7  78   ? 232.978 139.714 171.305 1.00 147.87 ? 78   ARG G O     1 
ATOM   26546 C  CB    . ARG G 7  78   ? 230.129 140.091 170.679 1.00 146.17 ? 78   ARG G CB    1 
ATOM   26547 C  CG    . ARG G 7  78   ? 229.563 141.102 171.659 1.00 145.07 ? 78   ARG G CG    1 
ATOM   26548 C  CD    . ARG G 7  78   ? 228.270 140.611 172.285 1.00 144.98 ? 78   ARG G CD    1 
ATOM   26549 N  NE    . ARG G 7  78   ? 228.473 139.449 173.143 1.00 146.02 ? 78   ARG G NE    1 
ATOM   26550 C  CZ    . ARG G 7  78   ? 228.225 138.198 172.780 1.00 145.27 ? 78   ARG G CZ    1 
ATOM   26551 N  NH1   . ARG G 7  78   ? 227.770 137.906 171.573 1.00 142.63 ? 78   ARG G NH1   1 
ATOM   26552 N  NH2   . ARG G 7  78   ? 228.432 137.216 173.653 1.00 146.08 ? 78   ARG G NH2   1 
ATOM   26553 N  N     . PRO G 7  79   ? 233.178 141.888 170.773 1.00 154.40 ? 79   PRO G N     1 
ATOM   26554 C  CA    . PRO G 7  79   ? 234.333 142.054 171.662 1.00 154.27 ? 79   PRO G CA    1 
ATOM   26555 C  C     . PRO G 7  79   ? 233.899 142.145 173.118 1.00 154.39 ? 79   PRO G C     1 
ATOM   26556 O  O     . PRO G 7  79   ? 232.742 142.423 173.438 1.00 153.21 ? 79   PRO G O     1 
ATOM   26557 C  CB    . PRO G 7  79   ? 234.976 143.366 171.194 1.00 152.84 ? 79   PRO G CB    1 
ATOM   26558 C  CG    . PRO G 7  79   ? 233.970 144.044 170.342 1.00 152.78 ? 79   PRO G CG    1 
ATOM   26559 C  CD    . PRO G 7  79   ? 232.900 143.079 169.953 1.00 152.60 ? 79   PRO G CD    1 
ATOM   26560 N  N     . PHE G 7  80   ? 234.857 141.902 174.009 1.00 151.56 ? 80   PHE G N     1 
ATOM   26561 C  CA    . PHE G 7  80   ? 234.641 142.018 175.442 1.00 150.47 ? 80   PHE G CA    1 
ATOM   26562 C  C     . PHE G 7  80   ? 235.787 142.799 176.069 1.00 149.93 ? 80   PHE G C     1 
ATOM   26563 O  O     . PHE G 7  80   ? 236.833 143.018 175.452 1.00 149.17 ? 80   PHE G O     1 
ATOM   26564 C  CB    . PHE G 7  80   ? 234.517 140.646 176.122 1.00 149.81 ? 80   PHE G CB    1 
ATOM   26565 C  CG    . PHE G 7  80   ? 233.354 139.830 175.641 1.00 148.46 ? 80   PHE G CG    1 
ATOM   26566 C  CD1   . PHE G 7  80   ? 233.432 139.110 174.461 1.00 147.42 ? 80   PHE G CD1   1 
ATOM   26567 C  CD2   . PHE G 7  80   ? 232.186 139.768 176.381 1.00 148.64 ? 80   PHE G CD2   1 
ATOM   26568 C  CE1   . PHE G 7  80   ? 232.363 138.355 174.023 1.00 147.97 ? 80   PHE G CE1   1 
ATOM   26569 C  CE2   . PHE G 7  80   ? 231.114 139.016 175.947 1.00 148.59 ? 80   PHE G CE2   1 
ATOM   26570 C  CZ    . PHE G 7  80   ? 231.204 138.308 174.767 1.00 148.44 ? 80   PHE G CZ    1 
ATOM   26571 N  N     . LYS G 7  81   ? 235.572 143.222 177.311 1.00 143.95 ? 81   LYS G N     1 
ATOM   26572 C  CA    . LYS G 7  81   ? 236.582 143.984 178.028 1.00 143.27 ? 81   LYS G CA    1 
ATOM   26573 C  C     . LYS G 7  81   ? 237.737 143.084 178.449 1.00 142.20 ? 81   LYS G C     1 
ATOM   26574 O  O     . LYS G 7  81   ? 237.534 142.021 179.043 1.00 141.20 ? 81   LYS G O     1 
ATOM   26575 C  CB    . LYS G 7  81   ? 235.963 144.652 179.255 1.00 144.36 ? 81   LYS G CB    1 
ATOM   26576 C  CG    . LYS G 7  81   ? 235.128 145.881 178.935 1.00 143.24 ? 81   LYS G CG    1 
ATOM   26577 C  CD    . LYS G 7  81   ? 235.430 147.017 179.895 1.00 142.13 ? 81   LYS G CD    1 
ATOM   26578 C  CE    . LYS G 7  81   ? 236.538 147.905 179.361 1.00 140.74 ? 81   LYS G CE    1 
ATOM   26579 N  NZ    . LYS G 7  81   ? 236.138 148.601 178.108 1.00 139.90 ? 81   LYS G NZ    1 
ATOM   26580 N  N     . GLY G 7  82   ? 238.957 143.518 178.139 1.00 144.95 ? 82   GLY G N     1 
ATOM   26581 C  CA    . GLY G 7  82   ? 240.148 142.796 178.530 1.00 146.91 ? 82   GLY G CA    1 
ATOM   26582 C  C     . GLY G 7  82   ? 240.416 141.511 177.777 1.00 148.21 ? 82   GLY G C     1 
ATOM   26583 O  O     . GLY G 7  82   ? 241.021 140.596 178.349 1.00 149.66 ? 82   GLY G O     1 
ATOM   26584 N  N     . GLU G 7  83   ? 239.990 141.405 176.521 1.00 148.81 ? 83   GLU G N     1 
ATOM   26585 C  CA    . GLU G 7  83   ? 240.216 140.193 175.746 1.00 147.98 ? 83   GLU G CA    1 
ATOM   26586 C  C     . GLU G 7  83   ? 241.482 140.320 174.909 1.00 151.20 ? 83   GLU G C     1 
ATOM   26587 O  O     . GLU G 7  83   ? 241.727 141.361 174.291 1.00 152.01 ? 83   GLU G O     1 
ATOM   26588 C  CB    . GLU G 7  83   ? 239.016 139.901 174.847 1.00 149.33 ? 83   GLU G CB    1 
ATOM   26589 C  CG    . GLU G 7  83   ? 237.808 139.378 175.597 1.00 149.77 ? 83   GLU G CG    1 
ATOM   26590 C  CD    . GLU G 7  83   ? 238.163 138.266 176.564 1.00 147.22 ? 83   GLU G CD    1 
ATOM   26591 O  OE1   . GLU G 7  83   ? 238.912 137.347 176.172 1.00 147.29 ? 83   GLU G OE1   1 
ATOM   26592 O  OE2   . GLU G 7  83   ? 237.696 138.315 177.719 1.00 147.08 ? 83   GLU G OE2   1 
ATOM   26593 N  N     . VAL G 7  84   ? 242.281 139.257 174.889 1.00 163.76 ? 84   VAL G N     1 
ATOM   26594 C  CA    . VAL G 7  84   ? 243.522 139.214 174.125 1.00 163.37 ? 84   VAL G CA    1 
ATOM   26595 C  C     . VAL G 7  84   ? 243.265 138.426 172.848 1.00 162.58 ? 84   VAL G C     1 
ATOM   26596 O  O     . VAL G 7  84   ? 242.977 137.224 172.897 1.00 163.14 ? 84   VAL G O     1 
ATOM   26597 C  CB    . VAL G 7  84   ? 244.664 138.590 174.942 1.00 163.30 ? 84   VAL G CB    1 
ATOM   26598 C  CG1   . VAL G 7  84   ? 245.938 138.537 174.114 1.00 162.07 ? 84   VAL G CG1   1 
ATOM   26599 C  CG2   . VAL G 7  84   ? 244.887 139.375 176.225 1.00 162.90 ? 84   VAL G CG2   1 
ATOM   26600 N  N     . VAL G 7  85   ? 243.365 139.101 171.705 1.00 169.20 ? 85   VAL G N     1 
ATOM   26601 C  CA    . VAL G 7  85   ? 243.119 138.490 170.402 1.00 171.26 ? 85   VAL G CA    1 
ATOM   26602 C  C     . VAL G 7  85   ? 244.294 138.802 169.487 1.00 172.37 ? 85   VAL G C     1 
ATOM   26603 O  O     . VAL G 7  85   ? 244.742 139.951 169.416 1.00 172.81 ? 85   VAL G O     1 
ATOM   26604 C  CB    . VAL G 7  85   ? 241.805 138.986 169.766 1.00 170.42 ? 85   VAL G CB    1 
ATOM   26605 C  CG1   . VAL G 7  85   ? 241.453 138.139 168.552 1.00 169.57 ? 85   VAL G CG1   1 
ATOM   26606 C  CG2   . VAL G 7  85   ? 240.671 138.969 170.782 1.00 169.31 ? 85   VAL G CG2   1 
ATOM   26607 N  N     . ASP G 7  86   ? 244.793 137.783 168.792 1.00 180.70 ? 86   ASP G N     1 
ATOM   26608 C  CA    . ASP G 7  86   ? 245.816 137.998 167.778 1.00 180.30 ? 86   ASP G CA    1 
ATOM   26609 C  C     . ASP G 7  86   ? 245.210 138.753 166.600 1.00 178.16 ? 86   ASP G C     1 
ATOM   26610 O  O     . ASP G 7  86   ? 244.086 138.464 166.178 1.00 177.32 ? 86   ASP G O     1 
ATOM   26611 C  CB    . ASP G 7  86   ? 246.399 136.660 167.324 1.00 180.04 ? 86   ASP G CB    1 
ATOM   26612 C  CG    . ASP G 7  86   ? 247.625 136.822 166.446 1.00 180.30 ? 86   ASP G CG    1 
ATOM   26613 O  OD1   . ASP G 7  86   ? 248.208 137.926 166.428 1.00 182.42 ? 86   ASP G OD1   1 
ATOM   26614 O  OD2   . ASP G 7  86   ? 248.008 135.841 165.774 1.00 179.17 ? 86   ASP G OD2   1 
ATOM   26615 N  N     . ALA G 7  87   ? 245.952 139.719 166.067 1.00 181.49 ? 87   ALA G N     1 
ATOM   26616 C  CA    . ALA G 7  87   ? 245.413 140.664 165.101 1.00 181.28 ? 87   ALA G CA    1 
ATOM   26617 C  C     . ALA G 7  87   ? 246.428 140.951 164.006 1.00 183.64 ? 87   ALA G C     1 
ATOM   26618 O  O     . ALA G 7  87   ? 247.597 140.568 164.089 1.00 185.46 ? 87   ALA G O     1 
ATOM   26619 C  CB    . ALA G 7  87   ? 245.010 141.976 165.782 1.00 181.25 ? 87   ALA G CB    1 
ATOM   26620 N  N     . VAL G 7  88   ? 245.960 141.646 162.972 1.00 188.84 ? 88   VAL G N     1 
ATOM   26621 C  CA    . VAL G 7  88   ? 246.797 142.123 161.878 1.00 189.21 ? 88   VAL G CA    1 
ATOM   26622 C  C     . VAL G 7  88   ? 246.674 143.638 161.804 1.00 188.71 ? 88   VAL G C     1 
ATOM   26623 O  O     . VAL G 7  88   ? 245.563 144.178 161.739 1.00 187.36 ? 88   VAL G O     1 
ATOM   26624 C  CB    . VAL G 7  88   ? 246.406 141.473 160.537 1.00 187.70 ? 88   VAL G CB    1 
ATOM   26625 C  CG1   . VAL G 7  88   ? 247.037 142.223 159.378 1.00 187.59 ? 88   VAL G CG1   1 
ATOM   26626 C  CG2   . VAL G 7  88   ? 246.825 140.015 160.515 1.00 187.00 ? 88   VAL G CG2   1 
ATOM   26627 N  N     . VAL G 7  89   ? 247.814 144.322 161.815 1.00 189.77 ? 89   VAL G N     1 
ATOM   26628 C  CA    . VAL G 7  89   ? 247.848 145.779 161.763 1.00 188.12 ? 89   VAL G CA    1 
ATOM   26629 C  C     . VAL G 7  89   ? 247.565 146.200 160.325 1.00 188.89 ? 89   VAL G C     1 
ATOM   26630 O  O     . VAL G 7  89   ? 248.121 145.634 159.380 1.00 189.69 ? 89   VAL G O     1 
ATOM   26631 C  CB    . VAL G 7  89   ? 249.191 146.332 162.256 1.00 188.01 ? 89   VAL G CB    1 
ATOM   26632 C  CG1   . VAL G 7  89   ? 250.353 145.676 161.523 1.00 187.78 ? 89   VAL G CG1   1 
ATOM   26633 C  CG2   . VAL G 7  89   ? 249.237 147.836 162.096 1.00 187.91 ? 89   VAL G CG2   1 
ATOM   26634 N  N     . THR G 7  90   ? 246.681 147.184 160.154 1.00 193.97 ? 90   THR G N     1 
ATOM   26635 C  CA    . THR G 7  90   ? 246.394 147.676 158.812 1.00 195.10 ? 90   THR G CA    1 
ATOM   26636 C  C     . THR G 7  90   ? 247.148 148.969 158.507 1.00 194.61 ? 90   THR G C     1 
ATOM   26637 O  O     . THR G 7  90   ? 247.791 149.076 157.457 1.00 193.17 ? 90   THR G O     1 
ATOM   26638 C  CB    . THR G 7  90   ? 244.881 147.848 158.621 1.00 194.07 ? 90   THR G CB    1 
ATOM   26639 O  OG1   . THR G 7  90   ? 244.614 148.409 157.329 1.00 193.64 ? 90   THR G OG1   1 
ATOM   26640 C  CG2   . THR G 7  90   ? 244.260 148.716 159.713 1.00 193.59 ? 90   THR G CG2   1 
ATOM   26641 N  N     . GLN G 7  91   ? 247.093 149.953 159.404 1.00 192.62 ? 91   GLN G N     1 
ATOM   26642 C  CA    . GLN G 7  91   ? 247.840 151.193 159.241 1.00 191.88 ? 91   GLN G CA    1 
ATOM   26643 C  C     . GLN G 7  91   ? 248.680 151.440 160.484 1.00 191.72 ? 91   GLN G C     1 
ATOM   26644 O  O     . GLN G 7  91   ? 248.294 151.052 161.590 1.00 190.47 ? 91   GLN G O     1 
ATOM   26645 C  CB    . GLN G 7  91   ? 246.928 152.407 158.995 1.00 191.89 ? 91   GLN G CB    1 
ATOM   26646 C  CG    . GLN G 7  91   ? 246.397 152.599 157.570 1.00 192.87 ? 91   GLN G CG    1 
ATOM   26647 C  CD    . GLN G 7  91   ? 245.886 151.331 156.928 1.00 193.26 ? 91   GLN G CD    1 
ATOM   26648 O  OE1   . GLN G 7  91   ? 244.846 150.802 157.314 1.00 192.97 ? 91   GLN G OE1   1 
ATOM   26649 N  NE2   . GLN G 7  91   ? 246.620 150.830 155.941 1.00 193.23 ? 91   GLN G NE2   1 
ATOM   26650 N  N     . VAL G 7  92   ? 249.829 152.083 160.292 1.00 202.00 ? 92   VAL G N     1 
ATOM   26651 C  CA    . VAL G 7  92   ? 250.690 152.527 161.382 1.00 202.33 ? 92   VAL G CA    1 
ATOM   26652 C  C     . VAL G 7  92   ? 250.974 154.008 161.185 1.00 202.71 ? 92   VAL G C     1 
ATOM   26653 O  O     . VAL G 7  92   ? 251.318 154.442 160.079 1.00 202.53 ? 92   VAL G O     1 
ATOM   26654 C  CB    . VAL G 7  92   ? 252.008 151.731 161.446 1.00 201.58 ? 92   VAL G CB    1 
ATOM   26655 C  CG1   . VAL G 7  92   ? 252.815 152.153 162.663 1.00 201.73 ? 92   VAL G CG1   1 
ATOM   26656 C  CG2   . VAL G 7  92   ? 251.745 150.239 161.461 1.00 200.98 ? 92   VAL G CG2   1 
ATOM   26657 N  N     . ASN G 7  93   ? 250.830 154.784 162.256 1.00 204.48 ? 93   ASN G N     1 
ATOM   26658 C  CA    . ASN G 7  93   ? 251.101 156.213 162.184 1.00 204.27 ? 93   ASN G CA    1 
ATOM   26659 C  C     . ASN G 7  93   ? 251.569 156.699 163.547 1.00 204.03 ? 93   ASN G C     1 
ATOM   26660 O  O     . ASN G 7  93   ? 251.655 155.929 164.507 1.00 203.34 ? 93   ASN G O     1 
ATOM   26661 C  CB    . ASN G 7  93   ? 249.870 156.994 161.704 1.00 203.83 ? 93   ASN G CB    1 
ATOM   26662 C  CG    . ASN G 7  93   ? 248.935 157.378 162.836 1.00 203.99 ? 93   ASN G CG    1 
ATOM   26663 O  OD1   . ASN G 7  93   ? 248.625 156.567 163.709 1.00 204.28 ? 93   ASN G OD1   1 
ATOM   26664 N  ND2   . ASN G 7  93   ? 248.477 158.624 162.823 1.00 203.92 ? 93   ASN G ND2   1 
ATOM   26665 N  N     . LYS G 7  94   ? 251.878 157.997 163.613 1.00 203.59 ? 94   LYS G N     1 
ATOM   26666 C  CA    . LYS G 7  94   ? 252.392 158.580 164.848 1.00 203.21 ? 94   LYS G CA    1 
ATOM   26667 C  C     . LYS G 7  94   ? 251.356 158.561 165.964 1.00 203.59 ? 94   LYS G C     1 
ATOM   26668 O  O     . LYS G 7  94   ? 251.712 158.396 167.136 1.00 202.68 ? 94   LYS G O     1 
ATOM   26669 C  CB    . LYS G 7  94   ? 252.868 160.012 164.592 1.00 203.12 ? 94   LYS G CB    1 
ATOM   26670 C  CG    . LYS G 7  94   ? 251.789 160.945 164.068 1.00 203.28 ? 94   LYS G CG    1 
ATOM   26671 C  CD    . LYS G 7  94   ? 252.370 162.269 163.612 1.00 203.00 ? 94   LYS G CD    1 
ATOM   26672 C  CE    . LYS G 7  94   ? 251.272 163.219 163.167 1.00 202.53 ? 94   LYS G CE    1 
ATOM   26673 N  NZ    . LYS G 7  94   ? 250.393 162.602 162.136 1.00 202.35 ? 94   LYS G NZ    1 
ATOM   26674 N  N     . VAL G 7  95   ? 250.076 158.737 165.627 1.00 202.96 ? 95   VAL G N     1 
ATOM   26675 C  CA    . VAL G 7  95   ? 249.040 158.808 166.654 1.00 202.00 ? 95   VAL G CA    1 
ATOM   26676 C  C     . VAL G 7  95   ? 248.901 157.471 167.370 1.00 201.72 ? 95   VAL G C     1 
ATOM   26677 O  O     . VAL G 7  95   ? 248.817 157.416 168.603 1.00 200.69 ? 95   VAL G O     1 
ATOM   26678 C  CB    . VAL G 7  95   ? 247.705 159.265 166.038 1.00 201.07 ? 95   VAL G CB    1 
ATOM   26679 C  CG1   . VAL G 7  95   ? 246.613 159.292 167.097 1.00 200.37 ? 95   VAL G CG1   1 
ATOM   26680 C  CG2   . VAL G 7  95   ? 247.860 160.634 165.395 1.00 200.43 ? 95   VAL G CG2   1 
ATOM   26681 N  N     . GLY G 7  96   ? 248.883 156.375 166.617 1.00 204.80 ? 96   GLY G N     1 
ATOM   26682 C  CA    . GLY G 7  96   ? 248.720 155.071 167.229 1.00 204.39 ? 96   GLY G CA    1 
ATOM   26683 C  C     . GLY G 7  96   ? 248.802 153.964 166.197 1.00 203.70 ? 96   GLY G C     1 
ATOM   26684 O  O     . GLY G 7  96   ? 249.271 154.173 165.077 1.00 203.52 ? 96   GLY G O     1 
ATOM   26685 N  N     . LEU G 7  97   ? 248.343 152.783 166.602 1.00 198.74 ? 97   LEU G N     1 
ATOM   26686 C  CA    . LEU G 7  97   ? 248.388 151.599 165.756 1.00 198.89 ? 97   LEU G CA    1 
ATOM   26687 C  C     . LEU G 7  97   ? 246.983 151.226 165.302 1.00 198.91 ? 97   LEU G C     1 
ATOM   26688 O  O     . LEU G 7  97   ? 246.106 150.963 166.129 1.00 198.77 ? 97   LEU G O     1 
ATOM   26689 C  CB    . LEU G 7  97   ? 249.023 150.429 166.509 1.00 198.15 ? 97   LEU G CB    1 
ATOM   26690 C  CG    . LEU G 7  97   ? 249.510 149.253 165.662 1.00 197.79 ? 97   LEU G CG    1 
ATOM   26691 C  CD1   . LEU G 7  97   ? 250.815 149.603 164.967 1.00 197.88 ? 97   LEU G CD1   1 
ATOM   26692 C  CD2   . LEU G 7  97   ? 249.670 148.005 166.516 1.00 197.57 ? 97   LEU G CD2   1 
ATOM   26693 N  N     . PHE G 7  98   ? 246.778 151.197 163.987 1.00 197.13 ? 98   PHE G N     1 
ATOM   26694 C  CA    . PHE G 7  98   ? 245.513 150.774 163.395 1.00 196.63 ? 98   PHE G CA    1 
ATOM   26695 C  C     . PHE G 7  98   ? 245.618 149.290 163.069 1.00 195.86 ? 98   PHE G C     1 
ATOM   26696 O  O     . PHE G 7  98   ? 246.303 148.904 162.117 1.00 195.62 ? 98   PHE G O     1 
ATOM   26697 C  CB    . PHE G 7  98   ? 245.191 151.591 162.146 1.00 196.77 ? 98   PHE G CB    1 
ATOM   26698 C  CG    . PHE G 7  98   ? 245.075 153.066 162.398 1.00 197.42 ? 98   PHE G CG    1 
ATOM   26699 C  CD1   . PHE G 7  98   ? 243.925 153.598 162.955 1.00 196.70 ? 98   PHE G CD1   1 
ATOM   26700 C  CD2   . PHE G 7  98   ? 246.117 153.921 162.079 1.00 196.92 ? 98   PHE G CD2   1 
ATOM   26701 C  CE1   . PHE G 7  98   ? 243.816 154.956 163.187 1.00 195.85 ? 98   PHE G CE1   1 
ATOM   26702 C  CE2   . PHE G 7  98   ? 246.014 155.278 162.310 1.00 196.59 ? 98   PHE G CE2   1 
ATOM   26703 C  CZ    . PHE G 7  98   ? 244.862 155.797 162.865 1.00 196.29 ? 98   PHE G CZ    1 
ATOM   26704 N  N     . THR G 7  99   ? 244.941 148.463 163.855 1.00 189.06 ? 99   THR G N     1 
ATOM   26705 C  CA    . THR G 7  99   ? 244.980 147.016 163.709 1.00 190.21 ? 99   THR G CA    1 
ATOM   26706 C  C     . THR G 7  99   ? 243.562 146.479 163.537 1.00 190.30 ? 99   THR G C     1 
ATOM   26707 O  O     . THR G 7  99   ? 242.576 147.190 163.737 1.00 189.63 ? 99   THR G O     1 
ATOM   26708 C  CB    . THR G 7  99   ? 245.677 146.369 164.908 1.00 189.37 ? 99   THR G CB    1 
ATOM   26709 O  OG1   . THR G 7  99   ? 245.439 144.957 164.896 1.00 188.60 ? 99   THR G OG1   1 
ATOM   26710 C  CG2   . THR G 7  99   ? 245.160 146.963 166.206 1.00 189.06 ? 99   THR G CG2   1 
ATOM   26711 N  N     . GLU G 7  100  ? 243.467 145.207 163.153 1.00 182.24 ? 100  GLU G N     1 
ATOM   26712 C  CA    . GLU G 7  100  ? 242.187 144.591 162.837 1.00 180.90 ? 100  GLU G CA    1 
ATOM   26713 C  C     . GLU G 7  100  ? 242.106 143.198 163.440 1.00 181.77 ? 100  GLU G C     1 
ATOM   26714 O  O     . GLU G 7  100  ? 243.029 142.393 163.289 1.00 182.47 ? 100  GLU G O     1 
ATOM   26715 C  CB    . GLU G 7  100  ? 241.976 144.505 161.319 1.00 180.87 ? 100  GLU G CB    1 
ATOM   26716 C  CG    . GLU G 7  100  ? 240.590 144.041 160.906 1.00 180.59 ? 100  GLU G CG    1 
ATOM   26717 C  CD    . GLU G 7  100  ? 239.715 145.179 160.422 1.00 180.64 ? 100  GLU G CD    1 
ATOM   26718 O  OE1   . GLU G 7  100  ? 240.232 146.306 160.275 1.00 181.52 ? 100  GLU G OE1   1 
ATOM   26719 O  OE2   . GLU G 7  100  ? 238.510 144.948 160.190 1.00 180.39 ? 100  GLU G OE2   1 
ATOM   26720 N  N     . ILE G 7  101  ? 240.994 142.917 164.114 1.00 178.31 ? 101  ILE G N     1 
ATOM   26721 C  CA    . ILE G 7  101  ? 240.653 141.572 164.564 1.00 177.79 ? 101  ILE G CA    1 
ATOM   26722 C  C     . ILE G 7  101  ? 239.423 141.141 163.773 1.00 177.28 ? 101  ILE G C     1 
ATOM   26723 O  O     . ILE G 7  101  ? 238.333 141.705 163.929 1.00 177.81 ? 101  ILE G O     1 
ATOM   26724 C  CB    . ILE G 7  101  ? 240.414 141.504 166.079 1.00 177.82 ? 101  ILE G CB    1 
ATOM   26725 C  CG1   . ILE G 7  101  ? 239.462 142.607 166.548 1.00 177.90 ? 101  ILE G CG1   1 
ATOM   26726 C  CG2   . ILE G 7  101  ? 241.723 141.574 166.839 1.00 177.54 ? 101  ILE G CG2   1 
ATOM   26727 C  CD1   . ILE G 7  101  ? 239.263 142.633 168.043 1.00 177.10 ? 101  ILE G CD1   1 
ATOM   26728 N  N     . GLY G 7  102  ? 239.595 140.141 162.913 1.00 169.72 ? 102  GLY G N     1 
ATOM   26729 C  CA    . GLY G 7  102  ? 238.521 139.664 162.075 1.00 171.06 ? 102  GLY G CA    1 
ATOM   26730 C  C     . GLY G 7  102  ? 237.940 140.768 161.217 1.00 171.91 ? 102  GLY G C     1 
ATOM   26731 O  O     . GLY G 7  102  ? 238.650 141.459 160.480 1.00 172.00 ? 102  GLY G O     1 
ATOM   26732 N  N     . PRO G 7  103  ? 236.620 140.952 161.296 1.00 152.79 ? 103  PRO G N     1 
ATOM   26733 C  CA    . PRO G 7  103  ? 235.997 142.074 160.582 1.00 151.31 ? 103  PRO G CA    1 
ATOM   26734 C  C     . PRO G 7  103  ? 236.077 143.391 161.332 1.00 151.85 ? 103  PRO G C     1 
ATOM   26735 O  O     . PRO G 7  103  ? 235.621 144.411 160.801 1.00 151.95 ? 103  PRO G O     1 
ATOM   26736 C  CB    . PRO G 7  103  ? 234.544 141.618 160.422 1.00 149.33 ? 103  PRO G CB    1 
ATOM   26737 C  CG    . PRO G 7  103  ? 234.310 140.745 161.612 1.00 148.31 ? 103  PRO G CG    1 
ATOM   26738 C  CD    . PRO G 7  103  ? 235.623 140.070 161.926 1.00 150.08 ? 103  PRO G CD    1 
ATOM   26739 N  N     . MET G 7  104  ? 236.641 143.409 162.538 1.00 165.37 ? 104  MET G N     1 
ATOM   26740 C  CA    . MET G 7  104  ? 236.641 144.604 163.371 1.00 165.62 ? 104  MET G CA    1 
ATOM   26741 C  C     . MET G 7  104  ? 238.033 145.215 163.433 1.00 167.97 ? 104  MET G C     1 
ATOM   26742 O  O     . MET G 7  104  ? 239.019 144.513 163.681 1.00 168.24 ? 104  MET G O     1 
ATOM   26743 C  CB    . MET G 7  104  ? 236.143 144.278 164.780 1.00 165.18 ? 104  MET G CB    1 
ATOM   26744 C  CG    . MET G 7  104  ? 236.745 145.144 165.873 1.00 167.04 ? 104  MET G CG    1 
ATOM   26745 S  SD    . MET G 7  104  ? 236.072 144.782 167.504 1.00 169.80 ? 104  MET G SD    1 
ATOM   26746 C  CE    . MET G 7  104  ? 235.758 143.027 167.362 1.00 166.56 ? 104  MET G CE    1 
ATOM   26747 N  N     . SER G 7  105  ? 238.105 146.524 163.208 1.00 181.00 ? 105  SER G N     1 
ATOM   26748 C  CA    . SER G 7  105  ? 239.349 147.267 163.335 1.00 180.49 ? 105  SER G CA    1 
ATOM   26749 C  C     . SER G 7  105  ? 239.575 147.652 164.790 1.00 179.18 ? 105  SER G C     1 
ATOM   26750 O  O     . SER G 7  105  ? 238.626 147.770 165.570 1.00 179.38 ? 105  SER G O     1 
ATOM   26751 C  CB    . SER G 7  105  ? 239.322 148.520 162.458 1.00 180.17 ? 105  SER G CB    1 
ATOM   26752 O  OG    . SER G 7  105  ? 238.867 148.218 161.151 1.00 180.03 ? 105  SER G OG    1 
ATOM   26753 N  N     . CYS G 7  106  ? 240.841 147.835 165.154 1.00 183.44 ? 106  CYS G N     1 
ATOM   26754 C  CA    . CYS G 7  106  ? 241.217 148.252 166.496 1.00 184.96 ? 106  CYS G CA    1 
ATOM   26755 C  C     . CYS G 7  106  ? 242.255 149.361 166.410 1.00 184.70 ? 106  CYS G C     1 
ATOM   26756 O  O     . CYS G 7  106  ? 243.039 149.417 165.458 1.00 183.48 ? 106  CYS G O     1 
ATOM   26757 C  CB    . CYS G 7  106  ? 241.764 147.076 167.315 1.00 184.81 ? 106  CYS G CB    1 
ATOM   26758 S  SG    . CYS G 7  106  ? 242.220 147.498 169.011 1.00 182.46 ? 106  CYS G SG    1 
ATOM   26759 N  N     . PHE G 7  107  ? 242.252 150.243 167.405 1.00 188.09 ? 107  PHE G N     1 
ATOM   26760 C  CA    . PHE G 7  107  ? 243.188 151.356 167.483 1.00 187.97 ? 107  PHE G CA    1 
ATOM   26761 C  C     . PHE G 7  107  ? 243.990 151.239 168.770 1.00 188.51 ? 107  PHE G C     1 
ATOM   26762 O  O     . PHE G 7  107  ? 243.414 151.102 169.854 1.00 187.61 ? 107  PHE G O     1 
ATOM   26763 C  CB    . PHE G 7  107  ? 242.451 152.697 167.442 1.00 188.37 ? 107  PHE G CB    1 
ATOM   26764 C  CG    . PHE G 7  107  ? 243.345 153.880 167.200 1.00 188.92 ? 107  PHE G CG    1 
ATOM   26765 C  CD1   . PHE G 7  107  ? 244.587 153.720 166.612 1.00 189.38 ? 107  PHE G CD1   1 
ATOM   26766 C  CD2   . PHE G 7  107  ? 242.938 155.154 167.561 1.00 189.02 ? 107  PHE G CD2   1 
ATOM   26767 C  CE1   . PHE G 7  107  ? 245.405 154.808 166.387 1.00 189.03 ? 107  PHE G CE1   1 
ATOM   26768 C  CE2   . PHE G 7  107  ? 243.754 156.246 167.340 1.00 188.37 ? 107  PHE G CE2   1 
ATOM   26769 C  CZ    . PHE G 7  107  ? 244.989 156.072 166.753 1.00 188.43 ? 107  PHE G CZ    1 
ATOM   26770 N  N     . ILE G 7  108  ? 245.313 151.292 168.650 1.00 195.68 ? 108  ILE G N     1 
ATOM   26771 C  CA    . ILE G 7  108  ? 246.215 151.217 169.794 1.00 195.60 ? 108  ILE G CA    1 
ATOM   26772 C  C     . ILE G 7  108  ? 247.059 152.483 169.792 1.00 194.99 ? 108  ILE G C     1 
ATOM   26773 O  O     . ILE G 7  108  ? 248.096 152.544 169.120 1.00 195.24 ? 108  ILE G O     1 
ATOM   26774 C  CB    . ILE G 7  108  ? 247.098 149.963 169.754 1.00 195.92 ? 108  ILE G CB    1 
ATOM   26775 C  CG1   . ILE G 7  108  ? 246.232 148.705 169.660 1.00 195.57 ? 108  ILE G CG1   1 
ATOM   26776 C  CG2   . ILE G 7  108  ? 247.978 149.897 170.990 1.00 195.46 ? 108  ILE G CG2   1 
ATOM   26777 C  CD1   . ILE G 7  108  ? 247.018 147.443 169.383 1.00 195.36 ? 108  ILE G CD1   1 
ATOM   26778 N  N     . SER G 7  109  ? 246.621 153.490 170.542 1.00 195.31 ? 109  SER G N     1 
ATOM   26779 C  CA    . SER G 7  109  ? 247.344 154.751 170.596 1.00 196.31 ? 109  SER G CA    1 
ATOM   26780 C  C     . SER G 7  109  ? 248.628 154.597 171.407 1.00 196.67 ? 109  SER G C     1 
ATOM   26781 O  O     . SER G 7  109  ? 248.828 153.618 172.131 1.00 196.69 ? 109  SER G O     1 
ATOM   26782 C  CB    . SER G 7  109  ? 246.465 155.851 171.190 1.00 196.00 ? 109  SER G CB    1 
ATOM   26783 O  OG    . SER G 7  109  ? 247.066 157.124 171.033 1.00 196.67 ? 109  SER G OG    1 
ATOM   26784 N  N     . ARG G 7  110  ? 249.510 155.591 171.274 1.00 196.13 ? 110  ARG G N     1 
ATOM   26785 C  CA    . ARG G 7  110  ? 250.845 155.468 171.851 1.00 194.95 ? 110  ARG G CA    1 
ATOM   26786 C  C     . ARG G 7  110  ? 250.826 155.590 173.369 1.00 195.39 ? 110  ARG G C     1 
ATOM   26787 O  O     . ARG G 7  110  ? 251.742 155.094 174.036 1.00 195.61 ? 110  ARG G O     1 
ATOM   26788 C  CB    . ARG G 7  110  ? 251.786 156.513 171.251 1.00 194.35 ? 110  ARG G CB    1 
ATOM   26789 C  CG    . ARG G 7  110  ? 251.852 156.530 169.726 1.00 194.80 ? 110  ARG G CG    1 
ATOM   26790 C  CD    . ARG G 7  110  ? 251.732 155.145 169.095 1.00 196.15 ? 110  ARG G CD    1 
ATOM   26791 N  NE    . ARG G 7  110  ? 252.807 154.239 169.478 1.00 197.33 ? 110  ARG G NE    1 
ATOM   26792 C  CZ    . ARG G 7  110  ? 252.917 152.990 169.047 1.00 196.84 ? 110  ARG G CZ    1 
ATOM   26793 N  NH1   . ARG G 7  110  ? 252.035 152.467 168.209 1.00 196.19 ? 110  ARG G NH1   1 
ATOM   26794 N  NH2   . ARG G 7  110  ? 253.935 152.245 169.467 1.00 196.27 ? 110  ARG G NH2   1 
ATOM   26795 N  N     . HIS G 7  111  ? 249.809 156.244 173.937 1.00 190.82 ? 111  HIS G N     1 
ATOM   26796 C  CA    . HIS G 7  111  ? 249.705 156.290 175.392 1.00 190.22 ? 111  HIS G CA    1 
ATOM   26797 C  C     . HIS G 7  111  ? 249.426 154.902 175.956 1.00 190.40 ? 111  HIS G C     1 
ATOM   26798 O  O     . HIS G 7  111  ? 249.801 154.597 177.095 1.00 189.14 ? 111  HIS G O     1 
ATOM   26799 C  CB    . HIS G 7  111  ? 248.619 157.277 175.822 1.00 190.74 ? 111  HIS G CB    1 
ATOM   26800 C  CG    . HIS G 7  111  ? 247.224 156.796 175.569 1.00 192.07 ? 111  HIS G CG    1 
ATOM   26801 N  ND1   . HIS G 7  111  ? 246.854 156.162 174.403 1.00 192.27 ? 111  HIS G ND1   1 
ATOM   26802 C  CD2   . HIS G 7  111  ? 246.112 156.847 176.339 1.00 191.67 ? 111  HIS G CD2   1 
ATOM   26803 C  CE1   . HIS G 7  111  ? 245.572 155.848 174.463 1.00 191.31 ? 111  HIS G CE1   1 
ATOM   26804 N  NE2   . HIS G 7  111  ? 245.098 156.254 175.627 1.00 190.94 ? 111  HIS G NE2   1 
ATOM   26805 N  N     . SER G 7  112  ? 248.774 154.044 175.166 1.00 194.33 ? 112  SER G N     1 
ATOM   26806 C  CA    . SER G 7  112  ? 248.578 152.649 175.539 1.00 194.04 ? 112  SER G CA    1 
ATOM   26807 C  C     . SER G 7  112  ? 249.758 151.782 175.130 1.00 194.18 ? 112  SER G C     1 
ATOM   26808 O  O     . SER G 7  112  ? 249.670 150.552 175.216 1.00 193.24 ? 112  SER G O     1 
ATOM   26809 C  CB    . SER G 7  112  ? 247.299 152.100 174.906 1.00 194.98 ? 112  SER G CB    1 
ATOM   26810 O  OG    . SER G 7  112  ? 247.313 152.281 173.501 1.00 194.75 ? 112  SER G OG    1 
ATOM   26811 N  N     . ILE G 7  113  ? 250.819 152.387 174.619 1.00 198.04 ? 113  ILE G N     1 
ATOM   26812 C  CA    . ILE G 7  113  ? 252.041 151.650 174.295 1.00 197.96 ? 113  ILE G CA    1 
ATOM   26813 C  C     . ILE G 7  113  ? 253.079 151.918 175.381 1.00 198.37 ? 113  ILE G C     1 
ATOM   26814 O  O     . ILE G 7  113  ? 253.227 153.073 175.812 1.00 198.45 ? 113  ILE G O     1 
ATOM   26815 C  CB    . ILE G 7  113  ? 252.561 152.060 172.922 1.00 198.08 ? 113  ILE G CB    1 
ATOM   26816 C  CG1   . ILE G 7  113  ? 251.541 151.693 171.842 1.00 197.70 ? 113  ILE G CG1   1 
ATOM   26817 C  CG2   . ILE G 7  113  ? 253.906 151.413 172.641 1.00 198.73 ? 113  ILE G CG2   1 
ATOM   26818 C  CD1   . ILE G 7  113  ? 251.553 150.226 171.458 1.00 197.47 ? 113  ILE G CD1   1 
ATOM   26819 N  N     . PRO G 7  114  ? 253.800 150.900 175.849 1.00 207.09 ? 114  PRO G N     1 
ATOM   26820 C  CA    . PRO G 7  114  ? 254.847 151.133 176.849 1.00 207.43 ? 114  PRO G CA    1 
ATOM   26821 C  C     . PRO G 7  114  ? 255.986 151.974 176.289 1.00 207.97 ? 114  PRO G C     1 
ATOM   26822 O  O     . PRO G 7  114  ? 256.193 152.071 175.077 1.00 207.66 ? 114  PRO G O     1 
ATOM   26823 C  CB    . PRO G 7  114  ? 255.321 149.718 177.205 1.00 206.75 ? 114  PRO G CB    1 
ATOM   26824 C  CG    . PRO G 7  114  ? 254.188 148.825 176.813 1.00 206.27 ? 114  PRO G CG    1 
ATOM   26825 C  CD    . PRO G 7  114  ? 253.577 149.465 175.607 1.00 206.40 ? 114  PRO G CD    1 
ATOM   26826 N  N     . SER G 7  115  ? 256.738 152.586 177.208 1.00 217.39 ? 115  SER G N     1 
ATOM   26827 C  CA    . SER G 7  115  ? 257.788 153.527 176.831 1.00 217.00 ? 115  SER G CA    1 
ATOM   26828 C  C     . SER G 7  115  ? 258.966 152.859 176.133 1.00 217.16 ? 115  SER G C     1 
ATOM   26829 O  O     . SER G 7  115  ? 259.824 153.564 175.590 1.00 217.51 ? 115  SER G O     1 
ATOM   26830 C  CB    . SER G 7  115  ? 258.282 154.282 178.065 1.00 216.45 ? 115  SER G CB    1 
ATOM   26831 O  OG    . SER G 7  115  ? 257.393 155.330 178.409 1.00 216.05 ? 115  SER G OG    1 
ATOM   26832 N  N     . GLU G 7  116  ? 259.036 151.525 176.135 1.00 218.66 ? 116  GLU G N     1 
ATOM   26833 C  CA    . GLU G 7  116  ? 260.131 150.847 175.448 1.00 218.38 ? 116  GLU G CA    1 
ATOM   26834 C  C     . GLU G 7  116  ? 260.056 151.035 173.939 1.00 217.67 ? 116  GLU G C     1 
ATOM   26835 O  O     . GLU G 7  116  ? 261.023 150.734 173.229 1.00 217.72 ? 116  GLU G O     1 
ATOM   26836 C  CB    . GLU G 7  116  ? 260.134 149.357 175.793 1.00 218.47 ? 116  GLU G CB    1 
ATOM   26837 C  CG    . GLU G 7  116  ? 260.648 149.035 177.188 1.00 218.43 ? 116  GLU G CG    1 
ATOM   26838 C  CD    . GLU G 7  116  ? 259.548 149.014 178.228 1.00 218.70 ? 116  GLU G CD    1 
ATOM   26839 O  OE1   . GLU G 7  116  ? 258.396 149.349 177.883 1.00 219.26 ? 116  GLU G OE1   1 
ATOM   26840 O  OE2   . GLU G 7  116  ? 259.834 148.662 179.391 1.00 218.26 ? 116  GLU G OE2   1 
ATOM   26841 N  N     . MET G 7  117  ? 258.930 151.526 173.431 1.00 204.12 ? 117  MET G N     1 
ATOM   26842 C  CA    . MET G 7  117  ? 258.722 151.699 172.000 1.00 203.97 ? 117  MET G CA    1 
ATOM   26843 C  C     . MET G 7  117  ? 258.950 153.160 171.631 1.00 204.57 ? 117  MET G C     1 
ATOM   26844 O  O     . MET G 7  117  ? 258.557 154.062 172.379 1.00 204.44 ? 117  MET G O     1 
ATOM   26845 C  CB    . MET G 7  117  ? 257.313 151.262 171.599 1.00 204.32 ? 117  MET G CB    1 
ATOM   26846 C  CG    . MET G 7  117  ? 257.070 151.140 170.094 1.00 204.03 ? 117  MET G CG    1 
ATOM   26847 S  SD    . MET G 7  117  ? 258.432 150.534 169.067 1.00 203.25 ? 117  MET G SD    1 
ATOM   26848 C  CE    . MET G 7  117  ? 258.979 149.076 169.954 1.00 202.95 ? 117  MET G CE    1 
ATOM   26849 N  N     . GLU G 7  118  ? 259.583 153.390 170.482 1.00 214.20 ? 118  GLU G N     1 
ATOM   26850 C  CA    . GLU G 7  118  ? 259.828 154.731 169.974 1.00 214.79 ? 118  GLU G CA    1 
ATOM   26851 C  C     . GLU G 7  118  ? 259.441 154.814 168.503 1.00 214.73 ? 118  GLU G C     1 
ATOM   26852 O  O     . GLU G 7  118  ? 259.402 153.803 167.794 1.00 214.58 ? 118  GLU G O     1 
ATOM   26853 C  CB    . GLU G 7  118  ? 261.295 155.145 170.154 1.00 214.51 ? 118  GLU G CB    1 
ATOM   26854 C  CG    . GLU G 7  118  ? 262.294 154.331 169.347 1.00 213.95 ? 118  GLU G CG    1 
ATOM   26855 C  CD    . GLU G 7  118  ? 262.650 153.017 170.012 1.00 214.21 ? 118  GLU G CD    1 
ATOM   26856 O  OE1   . GLU G 7  118  ? 262.334 152.851 171.210 1.00 214.81 ? 118  GLU G OE1   1 
ATOM   26857 O  OE2   . GLU G 7  118  ? 263.255 152.154 169.343 1.00 214.32 ? 118  GLU G OE2   1 
ATOM   26858 N  N     . PHE G 7  119  ? 259.157 156.034 168.052 1.00 209.10 ? 119  PHE G N     1 
ATOM   26859 C  CA    . PHE G 7  119  ? 258.685 156.266 166.692 1.00 208.67 ? 119  PHE G CA    1 
ATOM   26860 C  C     . PHE G 7  119  ? 259.852 156.703 165.815 1.00 208.94 ? 119  PHE G C     1 
ATOM   26861 O  O     . PHE G 7  119  ? 260.524 157.696 166.115 1.00 208.74 ? 119  PHE G O     1 
ATOM   26862 C  CB    . PHE G 7  119  ? 257.577 157.318 166.700 1.00 207.85 ? 119  PHE G CB    1 
ATOM   26863 C  CG    . PHE G 7  119  ? 256.985 157.596 165.349 1.00 208.13 ? 119  PHE G CG    1 
ATOM   26864 C  CD1   . PHE G 7  119  ? 256.649 156.557 164.499 1.00 208.27 ? 119  PHE G CD1   1 
ATOM   26865 C  CD2   . PHE G 7  119  ? 256.729 158.896 164.945 1.00 207.56 ? 119  PHE G CD2   1 
ATOM   26866 C  CE1   . PHE G 7  119  ? 256.093 156.809 163.259 1.00 207.85 ? 119  PHE G CE1   1 
ATOM   26867 C  CE2   . PHE G 7  119  ? 256.171 159.154 163.706 1.00 207.50 ? 119  PHE G CE2   1 
ATOM   26868 C  CZ    . PHE G 7  119  ? 255.853 158.110 162.863 1.00 207.48 ? 119  PHE G CZ    1 
ATOM   26869 N  N     . ASP G 7  120  ? 260.094 155.965 164.733 1.00 205.50 ? 120  ASP G N     1 
ATOM   26870 C  CA    . ASP G 7  120  ? 261.214 156.232 163.831 1.00 205.09 ? 120  ASP G CA    1 
ATOM   26871 C  C     . ASP G 7  120  ? 260.717 156.341 162.394 1.00 205.28 ? 120  ASP G C     1 
ATOM   26872 O  O     . ASP G 7  120  ? 260.738 155.343 161.652 1.00 204.91 ? 120  ASP G O     1 
ATOM   26873 C  CB    . ASP G 7  120  ? 262.277 155.147 163.952 1.00 204.89 ? 120  ASP G CB    1 
ATOM   26874 C  CG    . ASP G 7  120  ? 261.680 153.766 164.141 1.00 204.43 ? 120  ASP G CG    1 
ATOM   26875 O  OD1   . ASP G 7  120  ? 260.438 153.644 164.103 1.00 203.99 ? 120  ASP G OD1   1 
ATOM   26876 O  OD2   . ASP G 7  120  ? 262.451 152.802 164.330 1.00 204.14 ? 120  ASP G OD2   1 
ATOM   26877 N  N     . PRO G 7  121  ? 260.244 157.518 161.974 1.00 207.69 ? 121  PRO G N     1 
ATOM   26878 C  CA    . PRO G 7  121  ? 259.846 157.699 160.571 1.00 207.23 ? 121  PRO G CA    1 
ATOM   26879 C  C     . PRO G 7  121  ? 260.911 157.301 159.564 1.00 207.08 ? 121  PRO G C     1 
ATOM   26880 O  O     . PRO G 7  121  ? 260.567 156.961 158.426 1.00 205.85 ? 121  PRO G O     1 
ATOM   26881 C  CB    . PRO G 7  121  ? 259.571 159.210 160.495 1.00 206.82 ? 121  PRO G CB    1 
ATOM   26882 C  CG    . PRO G 7  121  ? 259.425 159.667 161.975 1.00 206.62 ? 121  PRO G CG    1 
ATOM   26883 C  CD    . PRO G 7  121  ? 259.437 158.419 162.807 1.00 207.35 ? 121  PRO G CD    1 
ATOM   26884 N  N     . ASN G 7  122  ? 262.193 157.339 159.943 1.00 208.47 ? 122  ASN G N     1 
ATOM   26885 C  CA    . ASN G 7  122  ? 263.275 157.127 158.989 1.00 208.29 ? 122  ASN G CA    1 
ATOM   26886 C  C     . ASN G 7  122  ? 263.265 155.731 158.379 1.00 208.47 ? 122  ASN G C     1 
ATOM   26887 O  O     . ASN G 7  122  ? 263.896 155.523 157.338 1.00 208.61 ? 122  ASN G O     1 
ATOM   26888 C  CB    . ASN G 7  122  ? 264.622 157.394 159.663 1.00 207.68 ? 122  ASN G CB    1 
ATOM   26889 C  CG    . ASN G 7  122  ? 264.835 158.864 159.968 1.00 207.16 ? 122  ASN G CG    1 
ATOM   26890 O  OD1   . ASN G 7  122  ? 265.227 159.641 159.097 1.00 207.61 ? 122  ASN G OD1   1 
ATOM   26891 N  ND2   . ASN G 7  122  ? 264.569 159.254 161.210 1.00 206.81 ? 122  ASN G ND2   1 
ATOM   26892 N  N     . SER G 7  123  ? 262.574 154.776 158.996 1.00 198.76 ? 123  SER G N     1 
ATOM   26893 C  CA    . SER G 7  123  ? 262.394 153.478 158.367 1.00 198.15 ? 123  SER G CA    1 
ATOM   26894 C  C     . SER G 7  123  ? 261.567 153.631 157.093 1.00 197.17 ? 123  SER G C     1 
ATOM   26895 O  O     . SER G 7  123  ? 260.742 154.540 156.964 1.00 195.01 ? 123  SER G O     1 
ATOM   26896 C  CB    . SER G 7  123  ? 261.715 152.505 159.331 1.00 197.25 ? 123  SER G CB    1 
ATOM   26897 O  OG    . SER G 7  123  ? 260.610 153.115 159.976 1.00 196.92 ? 123  SER G OG    1 
ATOM   26898 N  N     . ASN G 7  124  ? 261.814 152.733 156.132 1.00 200.27 ? 124  ASN G N     1 
ATOM   26899 C  CA    . ASN G 7  124  ? 261.118 152.818 154.848 1.00 199.89 ? 124  ASN G CA    1 
ATOM   26900 C  C     . ASN G 7  124  ? 259.604 152.833 155.023 1.00 200.55 ? 124  ASN G C     1 
ATOM   26901 O  O     . ASN G 7  124  ? 258.935 153.667 154.388 1.00 201.00 ? 124  ASN G O     1 
ATOM   26902 C  CB    . ASN G 7  124  ? 261.598 151.690 153.928 1.00 200.37 ? 124  ASN G CB    1 
ATOM   26903 N  N     . PRO G 7  125  ? 259.001 151.972 155.842 1.00 201.68 ? 125  PRO G N     1 
ATOM   26904 C  CA    . PRO G 7  125  ? 257.627 152.219 156.272 1.00 201.56 ? 125  PRO G CA    1 
ATOM   26905 C  C     . PRO G 7  125  ? 257.615 153.010 157.567 1.00 201.85 ? 125  PRO G C     1 
ATOM   26906 O  O     . PRO G 7  125  ? 258.379 152.703 158.494 1.00 201.45 ? 125  PRO G O     1 
ATOM   26907 C  CB    . PRO G 7  125  ? 257.059 150.804 156.482 1.00 200.48 ? 125  PRO G CB    1 
ATOM   26908 C  CG    . PRO G 7  125  ? 258.140 149.852 155.996 1.00 199.68 ? 125  PRO G CG    1 
ATOM   26909 C  CD    . PRO G 7  125  ? 259.408 150.606 156.205 1.00 200.59 ? 125  PRO G CD    1 
ATOM   26910 N  N     . PRO G 7  126  ? 256.776 154.040 157.672 1.00 208.09 ? 126  PRO G N     1 
ATOM   26911 C  CA    . PRO G 7  126  ? 256.647 154.747 158.956 1.00 207.52 ? 126  PRO G CA    1 
ATOM   26912 C  C     . PRO G 7  126  ? 255.974 153.850 159.982 1.00 207.35 ? 126  PRO G C     1 
ATOM   26913 O  O     . PRO G 7  126  ? 254.772 153.585 159.910 1.00 207.38 ? 126  PRO G O     1 
ATOM   26914 C  CB    . PRO G 7  126  ? 255.782 155.964 158.605 1.00 206.75 ? 126  PRO G CB    1 
ATOM   26915 C  CG    . PRO G 7  126  ? 255.935 156.132 157.124 1.00 207.08 ? 126  PRO G CG    1 
ATOM   26916 C  CD    . PRO G 7  126  ? 256.081 154.742 156.582 1.00 207.70 ? 126  PRO G CD    1 
ATOM   26917 N  N     . CYS G 7  127  ? 256.762 153.380 160.946 1.00 199.43 ? 127  CYS G N     1 
ATOM   26918 C  CA    . CYS G 7  127  ? 256.289 152.385 161.895 1.00 198.71 ? 127  CYS G CA    1 
ATOM   26919 C  C     . CYS G 7  127  ? 257.029 152.554 163.215 1.00 198.34 ? 127  CYS G C     1 
ATOM   26920 O  O     . CYS G 7  127  ? 257.693 153.566 163.457 1.00 198.01 ? 127  CYS G O     1 
ATOM   26921 C  CB    . CYS G 7  127  ? 256.465 150.970 161.335 1.00 198.55 ? 127  CYS G CB    1 
ATOM   26922 S  SG    . CYS G 7  127  ? 258.156 150.580 160.835 1.00 198.30 ? 127  CYS G SG    1 
ATOM   26923 N  N     . TYR G 7  128  ? 256.897 151.549 164.074 1.00 197.99 ? 128  TYR G N     1 
ATOM   26924 C  CA    . TYR G 7  128  ? 257.525 151.525 165.384 1.00 198.44 ? 128  TYR G CA    1 
ATOM   26925 C  C     . TYR G 7  128  ? 258.368 150.263 165.527 1.00 199.40 ? 128  TYR G C     1 
ATOM   26926 O  O     . TYR G 7  128  ? 257.910 149.156 165.231 1.00 198.84 ? 128  TYR G O     1 
ATOM   26927 C  CB    . TYR G 7  128  ? 256.474 151.578 166.497 1.00 198.17 ? 128  TYR G CB    1 
ATOM   26928 C  CG    . TYR G 7  128  ? 255.785 152.914 166.651 1.00 197.15 ? 128  TYR G CG    1 
ATOM   26929 C  CD1   . TYR G 7  128  ? 254.858 153.354 165.715 1.00 197.99 ? 128  TYR G CD1   1 
ATOM   26930 C  CD2   . TYR G 7  128  ? 256.063 153.737 167.733 1.00 196.89 ? 128  TYR G CD2   1 
ATOM   26931 C  CE1   . TYR G 7  128  ? 254.225 154.574 165.855 1.00 198.41 ? 128  TYR G CE1   1 
ATOM   26932 C  CE2   . TYR G 7  128  ? 255.436 154.957 167.882 1.00 197.67 ? 128  TYR G CE2   1 
ATOM   26933 C  CZ    . TYR G 7  128  ? 254.519 155.372 166.940 1.00 198.49 ? 128  TYR G CZ    1 
ATOM   26934 O  OH    . TYR G 7  128  ? 253.893 156.589 167.084 1.00 198.46 ? 128  TYR G OH    1 
ATOM   26935 N  N     . LYS G 7  129  ? 259.608 150.436 165.985 1.00 201.28 ? 129  LYS G N     1 
ATOM   26936 C  CA    . LYS G 7  129  ? 260.541 149.321 166.074 1.00 200.73 ? 129  LYS G CA    1 
ATOM   26937 C  C     . LYS G 7  129  ? 261.289 149.372 167.398 1.00 199.89 ? 129  LYS G C     1 
ATOM   26938 O  O     . LYS G 7  129  ? 261.473 150.437 167.993 1.00 199.04 ? 129  LYS G O     1 
ATOM   26939 C  CB    . LYS G 7  129  ? 261.536 149.326 164.907 1.00 199.77 ? 129  LYS G CB    1 
ATOM   26940 C  CG    . LYS G 7  129  ? 260.894 149.119 163.548 1.00 200.70 ? 129  LYS G CG    1 
ATOM   26941 C  CD    . LYS G 7  129  ? 260.374 147.699 163.408 1.00 201.13 ? 129  LYS G CD    1 
ATOM   26942 C  CE    . LYS G 7  129  ? 259.188 147.638 162.464 1.00 200.75 ? 129  LYS G CE    1 
ATOM   26943 N  NZ    . LYS G 7  129  ? 257.948 148.163 163.099 1.00 200.30 ? 129  LYS G NZ    1 
ATOM   26944 N  N     . THR G 7  130  ? 261.721 148.196 167.851 1.00 209.79 ? 130  THR G N     1 
ATOM   26945 C  CA    . THR G 7  130  ? 262.531 148.085 169.055 1.00 210.63 ? 130  THR G CA    1 
ATOM   26946 C  C     . THR G 7  130  ? 263.974 148.478 168.766 1.00 212.23 ? 130  THR G C     1 
ATOM   26947 O  O     . THR G 7  130  ? 264.394 148.580 167.610 1.00 211.50 ? 130  THR G O     1 
ATOM   26948 C  CB    . THR G 7  130  ? 262.499 146.658 169.608 1.00 210.75 ? 130  THR G CB    1 
ATOM   26949 O  OG1   . THR G 7  130  ? 262.826 145.732 168.564 1.00 212.01 ? 130  THR G OG1   1 
ATOM   26950 C  CG2   . THR G 7  130  ? 261.128 146.318 170.168 1.00 209.44 ? 130  THR G CG2   1 
ATOM   26951 N  N     . MET G 7  131  ? 264.737 148.700 169.839 1.00 229.81 ? 131  MET G N     1 
ATOM   26952 C  CA    . MET G 7  131  ? 266.153 149.009 169.684 1.00 229.84 ? 131  MET G CA    1 
ATOM   26953 C  C     . MET G 7  131  ? 266.975 147.775 169.334 1.00 229.48 ? 131  MET G C     1 
ATOM   26954 O  O     . MET G 7  131  ? 268.016 147.904 168.681 1.00 228.71 ? 131  MET G O     1 
ATOM   26955 C  CB    . MET G 7  131  ? 266.695 149.667 170.958 1.00 229.67 ? 131  MET G CB    1 
ATOM   26956 C  CG    . MET G 7  131  ? 267.040 148.701 172.083 1.00 229.43 ? 131  MET G CG    1 
ATOM   26957 S  SD    . MET G 7  131  ? 265.650 147.670 172.587 1.00 230.43 ? 131  MET G SD    1 
ATOM   26958 C  CE    . MET G 7  131  ? 264.643 148.861 173.468 1.00 228.94 ? 131  MET G CE    1 
ATOM   26959 N  N     . ASP G 7  132  ? 266.536 146.586 169.750 1.00 229.69 ? 132  ASP G N     1 
ATOM   26960 C  CA    . ASP G 7  132  ? 267.249 145.355 169.437 1.00 229.14 ? 132  ASP G CA    1 
ATOM   26961 C  C     . ASP G 7  132  ? 266.663 144.612 168.243 1.00 228.70 ? 132  ASP G C     1 
ATOM   26962 O  O     . ASP G 7  132  ? 267.156 143.530 167.907 1.00 228.58 ? 132  ASP G O     1 
ATOM   26963 C  CB    . ASP G 7  132  ? 267.274 144.435 170.661 1.00 229.37 ? 132  ASP G CB    1 
ATOM   26964 C  CG    . ASP G 7  132  ? 265.890 143.989 171.084 1.00 229.58 ? 132  ASP G CG    1 
ATOM   26965 O  OD1   . ASP G 7  132  ? 264.914 144.705 170.777 1.00 229.74 ? 132  ASP G OD1   1 
ATOM   26966 O  OD2   . ASP G 7  132  ? 265.780 142.925 171.728 1.00 229.48 ? 132  ASP G OD2   1 
ATOM   26967 N  N     . GLU G 7  133  ? 265.624 145.155 167.609 1.00 221.61 ? 133  GLU G N     1 
ATOM   26968 C  CA    . GLU G 7  133  ? 264.998 144.644 166.392 1.00 221.24 ? 133  GLU G CA    1 
ATOM   26969 C  C     . GLU G 7  133  ? 264.390 143.256 166.559 1.00 221.78 ? 133  GLU G C     1 
ATOM   26970 O  O     . GLU G 7  133  ? 264.065 142.619 165.550 1.00 221.35 ? 133  GLU G O     1 
ATOM   26971 C  CB    . GLU G 7  133  ? 265.974 144.611 165.206 1.00 221.02 ? 133  GLU G CB    1 
ATOM   26972 N  N     . ASP G 7  134  ? 264.226 142.762 167.788 1.00 222.17 ? 134  ASP G N     1 
ATOM   26973 C  CA    . ASP G 7  134  ? 263.612 141.451 167.976 1.00 221.44 ? 134  ASP G CA    1 
ATOM   26974 C  C     . ASP G 7  134  ? 262.147 141.470 167.555 1.00 221.01 ? 134  ASP G C     1 
ATOM   26975 O  O     . ASP G 7  134  ? 261.644 140.509 166.962 1.00 220.60 ? 134  ASP G O     1 
ATOM   26976 C  CB    . ASP G 7  134  ? 263.750 141.004 169.433 1.00 221.34 ? 134  ASP G CB    1 
ATOM   26977 C  CG    . ASP G 7  134  ? 263.172 142.008 170.414 1.00 221.14 ? 134  ASP G CG    1 
ATOM   26978 O  OD1   . ASP G 7  134  ? 262.728 143.090 169.977 1.00 221.43 ? 134  ASP G OD1   1 
ATOM   26979 O  OD2   . ASP G 7  134  ? 263.158 141.711 171.627 1.00 221.01 ? 134  ASP G OD2   1 
ATOM   26980 N  N     . ILE G 7  135  ? 261.450 142.561 167.853 1.00 214.53 ? 135  ILE G N     1 
ATOM   26981 C  CA    . ILE G 7  135  ? 260.033 142.708 167.546 1.00 213.89 ? 135  ILE G CA    1 
ATOM   26982 C  C     . ILE G 7  135  ? 259.912 143.694 166.392 1.00 214.45 ? 135  ILE G C     1 
ATOM   26983 O  O     . ILE G 7  135  ? 260.252 144.874 166.530 1.00 214.28 ? 135  ILE G O     1 
ATOM   26984 C  CB    . ILE G 7  135  ? 259.239 143.178 168.772 1.00 213.56 ? 135  ILE G CB    1 
ATOM   26985 C  CG1   . ILE G 7  135  ? 259.448 142.219 169.947 1.00 212.69 ? 135  ILE G CG1   1 
ATOM   26986 C  CG2   . ILE G 7  135  ? 257.763 143.291 168.439 1.00 213.11 ? 135  ILE G CG2   1 
ATOM   26987 C  CD1   . ILE G 7  135  ? 259.276 140.757 169.590 1.00 211.89 ? 135  ILE G CD1   1 
ATOM   26988 N  N     . VAL G 7  136  ? 259.426 143.213 165.250 1.00 213.37 ? 136  VAL G N     1 
ATOM   26989 C  CA    . VAL G 7  136  ? 259.264 144.024 164.048 1.00 212.80 ? 136  VAL G CA    1 
ATOM   26990 C  C     . VAL G 7  136  ? 257.802 143.964 163.631 1.00 211.68 ? 136  VAL G C     1 
ATOM   26991 O  O     . VAL G 7  136  ? 257.278 142.881 163.339 1.00 210.61 ? 136  VAL G O     1 
ATOM   26992 C  CB    . VAL G 7  136  ? 260.179 143.545 162.909 1.00 212.01 ? 136  VAL G CB    1 
ATOM   26993 C  CG1   . VAL G 7  136  ? 259.779 144.194 161.594 1.00 210.81 ? 136  VAL G CG1   1 
ATOM   26994 C  CG2   . VAL G 7  136  ? 261.633 143.851 163.236 1.00 211.38 ? 136  VAL G CG2   1 
ATOM   26995 N  N     . ILE G 7  137  ? 257.148 145.121 163.598 1.00 211.70 ? 137  ILE G N     1 
ATOM   26996 C  CA    . ILE G 7  137  ? 255.751 145.231 163.195 1.00 211.72 ? 137  ILE G CA    1 
ATOM   26997 C  C     . ILE G 7  137  ? 255.704 145.946 161.854 1.00 212.13 ? 137  ILE G C     1 
ATOM   26998 O  O     . ILE G 7  137  ? 256.054 147.130 161.760 1.00 213.53 ? 137  ILE G O     1 
ATOM   26999 C  CB    . ILE G 7  137  ? 254.908 145.976 164.242 1.00 212.31 ? 137  ILE G CB    1 
ATOM   27000 C  CG1   . ILE G 7  137  ? 254.826 145.175 165.542 1.00 211.90 ? 137  ILE G CG1   1 
ATOM   27001 C  CG2   . ILE G 7  137  ? 253.514 146.255 163.700 1.00 211.30 ? 137  ILE G CG2   1 
ATOM   27002 C  CD1   . ILE G 7  137  ? 255.767 145.666 166.615 1.00 211.91 ? 137  ILE G CD1   1 
ATOM   27003 N  N     . GLN G 7  138  ? 255.271 145.231 160.820 1.00 205.32 ? 138  GLN G N     1 
ATOM   27004 C  CA    . GLN G 7  138  ? 255.084 145.828 159.505 1.00 205.81 ? 138  GLN G CA    1 
ATOM   27005 C  C     . GLN G 7  138  ? 253.697 145.475 158.986 1.00 205.10 ? 138  GLN G C     1 
ATOM   27006 O  O     . GLN G 7  138  ? 252.882 144.917 159.727 1.00 204.17 ? 138  GLN G O     1 
ATOM   27007 C  CB    . GLN G 7  138  ? 256.181 145.366 158.541 1.00 204.97 ? 138  GLN G CB    1 
ATOM   27008 C  CG    . GLN G 7  138  ? 256.214 143.869 158.284 1.00 204.54 ? 138  GLN G CG    1 
ATOM   27009 C  CD    . GLN G 7  138  ? 255.819 143.514 156.864 1.00 204.85 ? 138  GLN G CD    1 
ATOM   27010 O  OE1   . GLN G 7  138  ? 255.874 144.352 155.964 1.00 204.83 ? 138  GLN G OE1   1 
ATOM   27011 N  NE2   . GLN G 7  138  ? 255.420 142.265 156.655 1.00 204.62 ? 138  GLN G NE2   1 
ATOM   27012 N  N     . GLN G 7  139  ? 253.411 145.800 157.728 1.00 197.99 ? 139  GLN G N     1 
ATOM   27013 C  CA    . GLN G 7  139  ? 252.097 145.505 157.175 1.00 197.32 ? 139  GLN G CA    1 
ATOM   27014 C  C     . GLN G 7  139  ? 251.860 143.999 157.141 1.00 197.67 ? 139  GLN G C     1 
ATOM   27015 O  O     . GLN G 7  139  ? 252.785 143.209 156.945 1.00 198.82 ? 139  GLN G O     1 
ATOM   27016 C  CB    . GLN G 7  139  ? 251.962 146.097 155.771 1.00 197.85 ? 139  GLN G CB    1 
ATOM   27017 C  CG    . GLN G 7  139  ? 250.529 146.156 155.262 1.00 197.81 ? 139  GLN G CG    1 
ATOM   27018 C  CD    . GLN G 7  139  ? 249.781 147.374 155.770 1.00 195.92 ? 139  GLN G CD    1 
ATOM   27019 O  OE1   . GLN G 7  139  ? 250.323 148.179 156.527 1.00 195.04 ? 139  GLN G OE1   1 
ATOM   27020 N  NE2   . GLN G 7  139  ? 248.525 147.510 155.360 1.00 195.29 ? 139  GLN G NE2   1 
ATOM   27021 N  N     . ASP G 7  140  ? 250.602 143.615 157.376 1.00 196.61 ? 140  ASP G N     1 
ATOM   27022 C  CA    . ASP G 7  140  ? 250.102 142.239 157.366 1.00 197.35 ? 140  ASP G CA    1 
ATOM   27023 C  C     . ASP G 7  140  ? 250.752 141.363 158.435 1.00 197.44 ? 140  ASP G C     1 
ATOM   27024 O  O     . ASP G 7  140  ? 250.571 140.141 158.435 1.00 198.27 ? 140  ASP G O     1 
ATOM   27025 C  CB    . ASP G 7  140  ? 250.213 141.634 155.944 1.00 197.64 ? 140  ASP G CB    1 
ATOM   27026 C  CG    . ASP G 7  140  ? 251.572 140.971 155.618 1.00 197.74 ? 140  ASP G CG    1 
ATOM   27027 O  OD1   . ASP G 7  140  ? 252.416 140.683 156.491 1.00 197.71 ? 140  ASP G OD1   1 
ATOM   27028 O  OD2   . ASP G 7  140  ? 251.797 140.732 154.414 1.00 198.13 ? 140  ASP G OD2   1 
ATOM   27029 N  N     . ASP G 7  141  ? 251.488 141.972 159.362 1.00 193.06 ? 141  ASP G N     1 
ATOM   27030 C  CA    . ASP G 7  141  ? 252.086 141.214 160.452 1.00 193.14 ? 141  ASP G CA    1 
ATOM   27031 C  C     . ASP G 7  141  ? 251.027 140.859 161.489 1.00 192.49 ? 141  ASP G C     1 
ATOM   27032 O  O     . ASP G 7  141  ? 250.023 141.558 161.640 1.00 192.43 ? 141  ASP G O     1 
ATOM   27033 C  CB    . ASP G 7  141  ? 253.218 142.020 161.095 1.00 194.49 ? 141  ASP G CB    1 
ATOM   27034 C  CG    . ASP G 7  141  ? 253.789 141.347 162.329 1.00 194.48 ? 141  ASP G CG    1 
ATOM   27035 O  OD1   . ASP G 7  141  ? 254.043 140.126 162.274 1.00 194.01 ? 141  ASP G OD1   1 
ATOM   27036 O  OD2   . ASP G 7  141  ? 253.985 142.039 163.351 1.00 195.07 ? 141  ASP G OD2   1 
ATOM   27037 N  N     . GLU G 7  142  ? 251.252 139.757 162.204 1.00 186.10 ? 142  GLU G N     1 
ATOM   27038 C  CA    . GLU G 7  142  ? 250.320 139.314 163.232 1.00 185.94 ? 142  GLU G CA    1 
ATOM   27039 C  C     . GLU G 7  142  ? 250.759 139.816 164.604 1.00 185.89 ? 142  GLU G C     1 
ATOM   27040 O  O     . GLU G 7  142  ? 251.917 139.648 164.997 1.00 186.91 ? 142  GLU G O     1 
ATOM   27041 C  CB    . GLU G 7  142  ? 250.205 137.789 163.223 1.00 185.94 ? 142  GLU G CB    1 
ATOM   27042 C  CG    . GLU G 7  142  ? 251.524 137.052 163.395 1.00 186.33 ? 142  GLU G CG    1 
ATOM   27043 C  CD    . GLU G 7  142  ? 251.695 136.483 164.788 1.00 186.88 ? 142  GLU G CD    1 
ATOM   27044 O  OE1   . GLU G 7  142  ? 250.871 136.808 165.668 1.00 186.96 ? 142  GLU G OE1   1 
ATOM   27045 O  OE2   . GLU G 7  142  ? 252.655 135.714 165.002 1.00 187.15 ? 142  GLU G OE2   1 
ATOM   27046 N  N     . ILE G 7  143  ? 249.834 140.452 165.325 1.00 177.97 ? 143  ILE G N     1 
ATOM   27047 C  CA    . ILE G 7  143  ? 250.112 141.024 166.636 1.00 177.15 ? 143  ILE G CA    1 
ATOM   27048 C  C     . ILE G 7  143  ? 248.987 140.659 167.592 1.00 178.10 ? 143  ILE G C     1 
ATOM   27049 O  O     . ILE G 7  143  ? 247.804 140.731 167.248 1.00 180.10 ? 143  ILE G O     1 
ATOM   27050 C  CB    . ILE G 7  143  ? 250.280 142.562 166.596 1.00 176.91 ? 143  ILE G CB    1 
ATOM   27051 C  CG1   . ILE G 7  143  ? 251.032 143.011 165.343 1.00 177.06 ? 143  ILE G CG1   1 
ATOM   27052 C  CG2   . ILE G 7  143  ? 250.989 143.055 167.848 1.00 177.80 ? 143  ILE G CG2   1 
ATOM   27053 C  CD1   . ILE G 7  143  ? 250.123 143.417 164.217 1.00 176.61 ? 143  ILE G CD1   1 
ATOM   27054 N  N     . ARG G 7  144  ? 249.365 140.272 168.806 1.00 176.34 ? 144  ARG G N     1 
ATOM   27055 C  CA    . ARG G 7  144  ? 248.418 140.049 169.889 1.00 176.38 ? 144  ARG G CA    1 
ATOM   27056 C  C     . ARG G 7  144  ? 248.131 141.378 170.574 1.00 176.36 ? 144  ARG G C     1 
ATOM   27057 O  O     . ARG G 7  144  ? 249.054 142.152 170.845 1.00 176.38 ? 144  ARG G O     1 
ATOM   27058 C  CB    . ARG G 7  144  ? 248.970 139.042 170.900 1.00 176.18 ? 144  ARG G CB    1 
ATOM   27059 C  CG    . ARG G 7  144  ? 249.161 137.640 170.349 1.00 176.00 ? 144  ARG G CG    1 
ATOM   27060 C  CD    . ARG G 7  144  ? 249.819 136.735 171.379 1.00 176.43 ? 144  ARG G CD    1 
ATOM   27061 N  NE    . ARG G 7  144  ? 251.214 137.095 171.602 1.00 177.29 ? 144  ARG G NE    1 
ATOM   27062 C  CZ    . ARG G 7  144  ? 252.008 136.511 172.489 1.00 176.68 ? 144  ARG G CZ    1 
ATOM   27063 N  NH1   . ARG G 7  144  ? 251.575 135.532 173.266 1.00 176.30 ? 144  ARG G NH1   1 
ATOM   27064 N  NH2   . ARG G 7  144  ? 253.268 136.921 172.600 1.00 176.29 ? 144  ARG G NH2   1 
ATOM   27065 N  N     . LEU G 7  145  ? 246.855 141.646 170.842 1.00 174.52 ? 145  LEU G N     1 
ATOM   27066 C  CA    . LEU G 7  145  ? 246.458 142.872 171.518 1.00 174.10 ? 145  LEU G CA    1 
ATOM   27067 C  C     . LEU G 7  145  ? 245.411 142.552 172.572 1.00 173.20 ? 145  LEU G C     1 
ATOM   27068 O  O     . LEU G 7  145  ? 244.634 141.606 172.419 1.00 172.52 ? 145  LEU G O     1 
ATOM   27069 C  CB    . LEU G 7  145  ? 245.912 143.917 170.529 1.00 175.18 ? 145  LEU G CB    1 
ATOM   27070 C  CG    . LEU G 7  145  ? 244.494 143.759 169.966 1.00 174.75 ? 145  LEU G CG    1 
ATOM   27071 C  CD1   . LEU G 7  145  ? 243.466 144.520 170.797 1.00 174.66 ? 145  LEU G CD1   1 
ATOM   27072 C  CD2   . LEU G 7  145  ? 244.444 144.219 168.521 1.00 173.92 ? 145  LEU G CD2   1 
ATOM   27073 N  N     . LYS G 7  146  ? 245.394 143.350 173.635 1.00 167.19 ? 146  LYS G N     1 
ATOM   27074 C  CA    . LYS G 7  146  ? 244.386 143.237 174.681 1.00 167.08 ? 146  LYS G CA    1 
ATOM   27075 C  C     . LYS G 7  146  ? 243.393 144.381 174.523 1.00 166.73 ? 146  LYS G C     1 
ATOM   27076 O  O     . LYS G 7  146  ? 243.781 145.554 174.546 1.00 168.39 ? 146  LYS G O     1 
ATOM   27077 C  CB    . LYS G 7  146  ? 245.036 143.269 176.063 1.00 167.52 ? 146  LYS G CB    1 
ATOM   27078 C  CG    . LYS G 7  146  ? 244.058 143.272 177.225 1.00 166.88 ? 146  LYS G CG    1 
ATOM   27079 C  CD    . LYS G 7  146  ? 244.623 142.492 178.402 1.00 166.56 ? 146  LYS G CD    1 
ATOM   27080 C  CE    . LYS G 7  146  ? 243.600 142.329 179.512 1.00 166.66 ? 146  LYS G CE    1 
ATOM   27081 N  NZ    . LYS G 7  146  ? 244.174 141.626 180.692 1.00 165.51 ? 146  LYS G NZ    1 
ATOM   27082 N  N     . ILE G 7  147  ? 242.118 144.042 174.361 1.00 159.46 ? 147  ILE G N     1 
ATOM   27083 C  CA    . ILE G 7  147  ? 241.085 145.044 174.124 1.00 159.68 ? 147  ILE G CA    1 
ATOM   27084 C  C     . ILE G 7  147  ? 240.839 145.809 175.417 1.00 160.53 ? 147  ILE G C     1 
ATOM   27085 O  O     . ILE G 7  147  ? 240.361 145.242 176.405 1.00 161.09 ? 147  ILE G O     1 
ATOM   27086 C  CB    . ILE G 7  147  ? 239.793 144.396 173.611 1.00 159.58 ? 147  ILE G CB    1 
ATOM   27087 C  CG1   . ILE G 7  147  ? 240.055 143.681 172.283 1.00 160.27 ? 147  ILE G CG1   1 
ATOM   27088 C  CG2   . ILE G 7  147  ? 238.689 145.439 173.479 1.00 160.11 ? 147  ILE G CG2   1 
ATOM   27089 C  CD1   . ILE G 7  147  ? 239.804 144.534 171.065 1.00 160.67 ? 147  ILE G CD1   1 
ATOM   27090 N  N     . VAL G 7  148  ? 241.158 147.104 175.411 1.00 168.71 ? 148  VAL G N     1 
ATOM   27091 C  CA    . VAL G 7  148  ? 240.978 147.911 176.612 1.00 169.66 ? 148  VAL G CA    1 
ATOM   27092 C  C     . VAL G 7  148  ? 239.657 148.669 176.563 1.00 169.75 ? 148  VAL G C     1 
ATOM   27093 O  O     . VAL G 7  148  ? 238.997 148.854 177.591 1.00 169.59 ? 148  VAL G O     1 
ATOM   27094 C  CB    . VAL G 7  148  ? 242.179 148.860 176.796 1.00 170.28 ? 148  VAL G CB    1 
ATOM   27095 C  CG1   . VAL G 7  148  ? 242.451 149.641 175.520 1.00 170.82 ? 148  VAL G CG1   1 
ATOM   27096 C  CG2   . VAL G 7  148  ? 241.949 149.803 177.970 1.00 170.07 ? 148  VAL G CG2   1 
ATOM   27097 N  N     . GLY G 7  149  ? 239.238 149.103 175.377 1.00 179.90 ? 149  GLY G N     1 
ATOM   27098 C  CA    . GLY G 7  149  ? 238.006 149.857 175.253 1.00 181.10 ? 149  GLY G CA    1 
ATOM   27099 C  C     . GLY G 7  149  ? 237.287 149.539 173.961 1.00 181.90 ? 149  GLY G C     1 
ATOM   27100 O  O     . GLY G 7  149  ? 237.892 149.121 172.969 1.00 181.45 ? 149  GLY G O     1 
ATOM   27101 N  N     . THR G 7  150  ? 235.972 149.743 173.989 1.00 192.67 ? 150  THR G N     1 
ATOM   27102 C  CA    . THR G 7  150  ? 235.109 149.544 172.835 1.00 192.74 ? 150  THR G CA    1 
ATOM   27103 C  C     . THR G 7  150  ? 234.087 150.671 172.763 1.00 192.71 ? 150  THR G C     1 
ATOM   27104 O  O     . THR G 7  150  ? 233.555 151.106 173.790 1.00 192.08 ? 150  THR G O     1 
ATOM   27105 C  CB    . THR G 7  150  ? 234.403 148.179 172.899 1.00 191.94 ? 150  THR G CB    1 
ATOM   27106 O  OG1   . THR G 7  150  ? 233.490 148.054 171.803 1.00 192.19 ? 150  THR G OG1   1 
ATOM   27107 C  CG2   . THR G 7  150  ? 233.651 148.012 174.215 1.00 191.57 ? 150  THR G CG2   1 
ATOM   27108 N  N     . ARG G 7  151  ? 233.826 151.155 171.550 1.00 194.16 ? 151  ARG G N     1 
ATOM   27109 C  CA    . ARG G 7  151  ? 232.850 152.217 171.341 1.00 193.82 ? 151  ARG G CA    1 
ATOM   27110 C  C     . ARG G 7  151  ? 232.159 151.989 170.006 1.00 193.84 ? 151  ARG G C     1 
ATOM   27111 O  O     . ARG G 7  151  ? 232.776 151.491 169.060 1.00 194.50 ? 151  ARG G O     1 
ATOM   27112 C  CB    . ARG G 7  151  ? 233.523 153.606 171.412 1.00 193.59 ? 151  ARG G CB    1 
ATOM   27113 C  CG    . ARG G 7  151  ? 232.740 154.817 170.853 1.00 193.11 ? 151  ARG G CG    1 
ATOM   27114 C  CD    . ARG G 7  151  ? 232.778 154.971 169.330 1.00 192.90 ? 151  ARG G CD    1 
ATOM   27115 N  NE    . ARG G 7  151  ? 234.138 155.128 168.830 1.00 192.76 ? 151  ARG G NE    1 
ATOM   27116 C  CZ    . ARG G 7  151  ? 234.509 154.917 167.575 1.00 193.44 ? 151  ARG G CZ    1 
ATOM   27117 N  NH1   . ARG G 7  151  ? 233.652 154.488 166.663 1.00 193.34 ? 151  ARG G NH1   1 
ATOM   27118 N  NH2   . ARG G 7  151  ? 235.771 155.144 167.225 1.00 193.37 ? 151  ARG G NH2   1 
ATOM   27119 N  N     . VAL G 7  152  ? 230.882 152.357 169.937 1.00 190.29 ? 152  VAL G N     1 
ATOM   27120 C  CA    . VAL G 7  152  ? 230.079 152.240 168.726 1.00 190.33 ? 152  VAL G CA    1 
ATOM   27121 C  C     . VAL G 7  152  ? 229.722 153.638 168.238 1.00 190.42 ? 152  VAL G C     1 
ATOM   27122 O  O     . VAL G 7  152  ? 229.238 154.474 169.010 1.00 190.24 ? 152  VAL G O     1 
ATOM   27123 C  CB    . VAL G 7  152  ? 228.813 151.395 168.969 1.00 189.03 ? 152  VAL G CB    1 
ATOM   27124 C  CG1   . VAL G 7  152  ? 228.101 151.846 170.237 1.00 188.21 ? 152  VAL G CG1   1 
ATOM   27125 C  CG2   . VAL G 7  152  ? 227.881 151.477 167.771 1.00 188.64 ? 152  VAL G CG2   1 
ATOM   27126 N  N     . ASP G 7  153  ? 229.978 153.895 166.956 1.00 186.64 ? 153  ASP G N     1 
ATOM   27127 C  CA    . ASP G 7  153  ? 229.647 155.170 166.330 1.00 185.81 ? 153  ASP G CA    1 
ATOM   27128 C  C     . ASP G 7  153  ? 229.000 154.901 164.981 1.00 185.71 ? 153  ASP G C     1 
ATOM   27129 O  O     . ASP G 7  153  ? 229.554 154.157 164.164 1.00 185.66 ? 153  ASP G O     1 
ATOM   27130 C  CB    . ASP G 7  153  ? 230.889 156.049 166.166 1.00 184.84 ? 153  ASP G CB    1 
ATOM   27131 N  N     . LYS G 7  154  ? 227.836 155.508 164.753 1.00 177.94 ? 154  LYS G N     1 
ATOM   27132 C  CA    . LYS G 7  154  ? 227.097 155.390 163.497 1.00 177.08 ? 154  LYS G CA    1 
ATOM   27133 C  C     . LYS G 7  154  ? 226.844 153.925 163.144 1.00 177.79 ? 154  LYS G C     1 
ATOM   27134 O  O     . LYS G 7  154  ? 227.072 153.474 162.020 1.00 178.26 ? 154  LYS G O     1 
ATOM   27135 C  CB    . LYS G 7  154  ? 227.829 156.114 162.363 1.00 176.73 ? 154  LYS G CB    1 
ATOM   27136 N  N     . ASN G 7  155  ? 226.377 153.182 164.149 1.00 166.41 ? 155  ASN G N     1 
ATOM   27137 C  CA    . ASN G 7  155  ? 226.047 151.767 164.011 1.00 165.40 ? 155  ASN G CA    1 
ATOM   27138 C  C     . ASN G 7  155  ? 227.263 150.946 163.600 1.00 164.30 ? 155  ASN G C     1 
ATOM   27139 O  O     . ASN G 7  155  ? 227.121 149.876 163.002 1.00 162.67 ? 155  ASN G O     1 
ATOM   27140 C  CB    . ASN G 7  155  ? 224.908 151.571 163.006 1.00 164.81 ? 155  ASN G CB    1 
ATOM   27141 N  N     . ASP G 7  156  ? 228.460 151.443 163.901 1.00 170.43 ? 156  ASP G N     1 
ATOM   27142 C  CA    . ASP G 7  156  ? 229.701 150.719 163.659 1.00 170.81 ? 156  ASP G CA    1 
ATOM   27143 C  C     . ASP G 7  156  ? 230.511 150.705 164.949 1.00 172.62 ? 156  ASP G C     1 
ATOM   27144 O  O     . ASP G 7  156  ? 230.863 151.767 165.475 1.00 172.90 ? 156  ASP G O     1 
ATOM   27145 C  CB    . ASP G 7  156  ? 230.497 151.360 162.522 1.00 171.40 ? 156  ASP G CB    1 
ATOM   27146 C  CG    . ASP G 7  156  ? 231.473 150.393 161.875 1.00 171.34 ? 156  ASP G CG    1 
ATOM   27147 O  OD1   . ASP G 7  156  ? 232.143 149.638 162.609 1.00 171.23 ? 156  ASP G OD1   1 
ATOM   27148 O  OD2   . ASP G 7  156  ? 231.568 150.387 160.630 1.00 171.48 ? 156  ASP G OD2   1 
ATOM   27149 N  N     . ILE G 7  157  ? 230.806 149.511 165.450 1.00 177.84 ? 157  ILE G N     1 
ATOM   27150 C  CA    . ILE G 7  157  ? 231.546 149.350 166.696 1.00 177.83 ? 157  ILE G CA    1 
ATOM   27151 C  C     . ILE G 7  157  ? 233.037 149.384 166.392 1.00 177.77 ? 157  ILE G C     1 
ATOM   27152 O  O     . ILE G 7  157  ? 233.498 148.820 165.392 1.00 177.46 ? 157  ILE G O     1 
ATOM   27153 C  CB    . ILE G 7  157  ? 231.140 148.046 167.412 1.00 175.53 ? 157  ILE G CB    1 
ATOM   27154 C  CG1   . ILE G 7  157  ? 231.804 147.954 168.787 1.00 175.54 ? 157  ILE G CG1   1 
ATOM   27155 C  CG2   . ILE G 7  157  ? 231.469 146.823 166.566 1.00 174.27 ? 157  ILE G CG2   1 
ATOM   27156 C  CD1   . ILE G 7  157  ? 231.000 148.603 169.888 1.00 175.71 ? 157  ILE G CD1   1 
ATOM   27157 N  N     . PHE G 7  158  ? 233.797 150.072 167.242 1.00 179.14 ? 158  PHE G N     1 
ATOM   27158 C  CA    . PHE G 7  158  ? 235.233 150.192 167.051 1.00 177.08 ? 158  PHE G CA    1 
ATOM   27159 C  C     . PHE G 7  158  ? 235.916 149.919 168.383 1.00 176.83 ? 158  PHE G C     1 
ATOM   27160 O  O     . PHE G 7  158  ? 235.433 150.335 169.439 1.00 176.27 ? 158  PHE G O     1 
ATOM   27161 C  CB    . PHE G 7  158  ? 235.610 151.581 166.521 1.00 177.69 ? 158  PHE G CB    1 
ATOM   27162 C  CG    . PHE G 7  158  ? 237.069 151.739 166.206 1.00 178.39 ? 158  PHE G CG    1 
ATOM   27163 C  CD1   . PHE G 7  158  ? 237.754 150.736 165.544 1.00 178.29 ? 158  PHE G CD1   1 
ATOM   27164 C  CD2   . PHE G 7  158  ? 237.744 152.906 166.519 1.00 178.62 ? 158  PHE G CD2   1 
ATOM   27165 C  CE1   . PHE G 7  158  ? 239.088 150.880 165.230 1.00 178.65 ? 158  PHE G CE1   1 
ATOM   27166 C  CE2   . PHE G 7  158  ? 239.080 153.054 166.208 1.00 178.24 ? 158  PHE G CE2   1 
ATOM   27167 C  CZ    . PHE G 7  158  ? 239.750 152.039 165.560 1.00 179.03 ? 158  PHE G CZ    1 
ATOM   27168 N  N     . ALA G 7  159  ? 237.043 149.215 168.327 1.00 183.15 ? 159  ALA G N     1 
ATOM   27169 C  CA    . ALA G 7  159  ? 237.706 148.723 169.525 1.00 184.19 ? 159  ALA G CA    1 
ATOM   27170 C  C     . ALA G 7  159  ? 239.045 149.420 169.719 1.00 185.02 ? 159  ALA G C     1 
ATOM   27171 O  O     . ALA G 7  159  ? 239.669 149.899 168.769 1.00 185.03 ? 159  ALA G O     1 
ATOM   27172 C  CB    . ALA G 7  159  ? 237.912 147.204 169.467 1.00 183.14 ? 159  ALA G CB    1 
ATOM   27173 N  N     . ILE G 7  160  ? 239.478 149.471 170.977 1.00 184.41 ? 160  ILE G N     1 
ATOM   27174 C  CA    . ILE G 7  160  ? 240.745 150.074 171.369 1.00 183.52 ? 160  ILE G CA    1 
ATOM   27175 C  C     . ILE G 7  160  ? 241.593 149.005 172.045 1.00 183.51 ? 160  ILE G C     1 
ATOM   27176 O  O     . ILE G 7  160  ? 241.101 148.277 172.916 1.00 182.95 ? 160  ILE G O     1 
ATOM   27177 C  CB    . ILE G 7  160  ? 240.535 151.278 172.307 1.00 183.54 ? 160  ILE G CB    1 
ATOM   27178 C  CG1   . ILE G 7  160  ? 239.624 152.319 171.654 1.00 183.28 ? 160  ILE G CG1   1 
ATOM   27179 C  CG2   . ILE G 7  160  ? 241.869 151.909 172.673 1.00 183.29 ? 160  ILE G CG2   1 
ATOM   27180 C  CD1   . ILE G 7  160  ? 240.076 152.752 170.277 1.00 183.55 ? 160  ILE G CD1   1 
ATOM   27181 N  N     . GLY G 7  161  ? 242.859 148.904 171.638 1.00 183.07 ? 161  GLY G N     1 
ATOM   27182 C  CA    . GLY G 7  161  ? 243.789 147.956 172.206 1.00 183.38 ? 161  GLY G CA    1 
ATOM   27183 C  C     . GLY G 7  161  ? 244.825 148.609 173.111 1.00 183.08 ? 161  GLY G C     1 
ATOM   27184 O  O     . GLY G 7  161  ? 244.913 149.828 173.240 1.00 183.31 ? 161  GLY G O     1 
ATOM   27185 N  N     . SER G 7  162  ? 245.621 147.750 173.746 1.00 185.30 ? 162  SER G N     1 
ATOM   27186 C  CA    . SER G 7  162  ? 246.652 148.196 174.674 1.00 186.12 ? 162  SER G CA    1 
ATOM   27187 C  C     . SER G 7  162  ? 247.744 147.139 174.766 1.00 186.83 ? 162  SER G C     1 
ATOM   27188 O  O     . SER G 7  162  ? 247.549 145.989 174.365 1.00 186.09 ? 162  SER G O     1 
ATOM   27189 C  CB    . SER G 7  162  ? 246.075 148.482 176.065 1.00 186.49 ? 162  SER G CB    1 
ATOM   27190 O  OG    . SER G 7  162  ? 247.088 148.919 176.955 1.00 186.70 ? 162  SER G OG    1 
ATOM   27191 N  N     . LEU G 7  163  ? 248.900 147.543 175.297 1.00 186.75 ? 163  LEU G N     1 
ATOM   27192 C  CA    . LEU G 7  163  ? 250.058 146.666 175.414 1.00 186.22 ? 163  LEU G CA    1 
ATOM   27193 C  C     . LEU G 7  163  ? 250.651 146.635 176.821 1.00 185.40 ? 163  LEU G C     1 
ATOM   27194 O  O     . LEU G 7  163  ? 251.867 146.467 176.961 1.00 184.62 ? 163  LEU G O     1 
ATOM   27195 C  CB    . LEU G 7  163  ? 251.141 147.083 174.417 1.00 185.01 ? 163  LEU G CB    1 
ATOM   27196 C  CG    . LEU G 7  163  ? 251.172 146.400 173.048 1.00 185.62 ? 163  LEU G CG    1 
ATOM   27197 C  CD1   . LEU G 7  163  ? 250.000 146.846 172.184 1.00 187.05 ? 163  LEU G CD1   1 
ATOM   27198 C  CD2   . LEU G 7  163  ? 252.495 146.650 172.345 1.00 184.34 ? 163  LEU G CD2   1 
ATOM   27199 N  N     . MET G 7  164  ? 249.831 146.809 177.861 1.00 183.11 ? 164  MET G N     1 
ATOM   27200 C  CA    . MET G 7  164  ? 250.338 146.736 179.229 1.00 182.83 ? 164  MET G CA    1 
ATOM   27201 C  C     . MET G 7  164  ? 250.826 145.333 179.569 1.00 182.17 ? 164  MET G C     1 
ATOM   27202 O  O     . MET G 7  164  ? 251.947 145.154 180.059 1.00 181.87 ? 164  MET G O     1 
ATOM   27203 C  CB    . MET G 7  164  ? 249.254 147.171 180.220 1.00 183.07 ? 164  MET G CB    1 
ATOM   27204 C  CG    . MET G 7  164  ? 248.664 148.592 180.093 1.00 183.28 ? 164  MET G CG    1 
ATOM   27205 S  SD    . MET G 7  164  ? 249.757 150.018 179.842 1.00 183.47 ? 164  MET G SD    1 
ATOM   27206 C  CE    . MET G 7  164  ? 250.174 149.934 178.111 1.00 181.96 ? 164  MET G CE    1 
ATOM   27207 N  N     . ASP G 7  165  ? 249.998 144.324 179.305 1.00 180.90 ? 165  ASP G N     1 
ATOM   27208 C  CA    . ASP G 7  165  ? 250.254 142.990 179.825 1.00 181.46 ? 165  ASP G CA    1 
ATOM   27209 C  C     . ASP G 7  165  ? 251.497 142.375 179.190 1.00 181.67 ? 165  ASP G C     1 
ATOM   27210 O  O     . ASP G 7  165  ? 251.829 142.616 178.026 1.00 181.31 ? 165  ASP G O     1 
ATOM   27211 C  CB    . ASP G 7  165  ? 249.050 142.076 179.596 1.00 181.00 ? 165  ASP G CB    1 
ATOM   27212 C  CG    . ASP G 7  165  ? 248.976 140.952 180.613 1.00 181.06 ? 165  ASP G CG    1 
ATOM   27213 O  OD1   . ASP G 7  165  ? 249.798 140.952 181.553 1.00 180.33 ? 165  ASP G OD1   1 
ATOM   27214 O  OD2   . ASP G 7  165  ? 248.106 140.067 180.473 1.00 181.69 ? 165  ASP G OD2   1 
ATOM   27215 N  N     . ASP G 7  166  ? 252.188 141.568 179.990 1.00 182.95 ? 166  ASP G N     1 
ATOM   27216 C  CA    . ASP G 7  166  ? 253.397 140.895 179.551 1.00 182.53 ? 166  ASP G CA    1 
ATOM   27217 C  C     . ASP G 7  166  ? 253.063 139.769 178.579 1.00 182.26 ? 166  ASP G C     1 
ATOM   27218 O  O     . ASP G 7  166  ? 251.934 139.272 178.521 1.00 182.03 ? 166  ASP G O     1 
ATOM   27219 C  CB    . ASP G 7  166  ? 254.161 140.338 180.751 1.00 181.94 ? 166  ASP G CB    1 
ATOM   27220 C  CG    . ASP G 7  166  ? 253.522 139.086 181.314 1.00 182.16 ? 166  ASP G CG    1 
ATOM   27221 O  OD1   . ASP G 7  166  ? 252.392 139.176 181.837 1.00 182.38 ? 166  ASP G OD1   1 
ATOM   27222 O  OD2   . ASP G 7  166  ? 254.151 138.010 181.234 1.00 180.83 ? 166  ASP G OD2   1 
ATOM   27223 N  N     . TYR G 7  167  ? 254.078 139.364 177.812 1.00 173.05 ? 167  TYR G N     1 
ATOM   27224 C  CA    . TYR G 7  167  ? 253.939 138.316 176.801 1.00 172.09 ? 167  TYR G CA    1 
ATOM   27225 C  C     . TYR G 7  167  ? 252.812 138.643 175.825 1.00 170.31 ? 167  TYR G C     1 
ATOM   27226 O  O     . TYR G 7  167  ? 252.008 137.784 175.459 1.00 169.03 ? 167  TYR G O     1 
ATOM   27227 C  CB    . TYR G 7  167  ? 253.724 136.947 177.449 1.00 171.50 ? 167  TYR G CB    1 
ATOM   27228 C  CG    . TYR G 7  167  ? 254.416 135.808 176.734 1.00 171.16 ? 167  TYR G CG    1 
ATOM   27229 C  CD1   . TYR G 7  167  ? 254.472 135.763 175.348 1.00 170.14 ? 167  TYR G CD1   1 
ATOM   27230 C  CD2   . TYR G 7  167  ? 255.005 134.773 177.446 1.00 171.22 ? 167  TYR G CD2   1 
ATOM   27231 C  CE1   . TYR G 7  167  ? 255.101 134.722 174.690 1.00 169.97 ? 167  TYR G CE1   1 
ATOM   27232 C  CE2   . TYR G 7  167  ? 255.634 133.727 176.799 1.00 171.16 ? 167  TYR G CE2   1 
ATOM   27233 C  CZ    . TYR G 7  167  ? 255.680 133.706 175.421 1.00 170.79 ? 167  TYR G CZ    1 
ATOM   27234 O  OH    . TYR G 7  167  ? 256.307 132.666 174.774 1.00 170.17 ? 167  TYR G OH    1 
ATOM   27235 N  N     . LEU G 7  168  ? 252.753 139.903 175.404 1.00 173.90 ? 168  LEU G N     1 
ATOM   27236 C  CA    . LEU G 7  168  ? 251.717 140.394 174.511 1.00 173.40 ? 168  LEU G CA    1 
ATOM   27237 C  C     . LEU G 7  168  ? 252.367 141.152 173.361 1.00 173.46 ? 168  LEU G C     1 
ATOM   27238 O  O     . LEU G 7  168  ? 253.401 141.805 173.521 1.00 174.64 ? 168  LEU G O     1 
ATOM   27239 C  CB    . LEU G 7  168  ? 250.718 141.286 175.265 1.00 174.17 ? 168  LEU G CB    1 
ATOM   27240 C  CG    . LEU G 7  168  ? 249.452 141.776 174.561 1.00 175.52 ? 168  LEU G CG    1 
ATOM   27241 C  CD1   . LEU G 7  168  ? 248.329 141.902 175.571 1.00 175.52 ? 168  LEU G CD1   1 
ATOM   27242 C  CD2   . LEU G 7  168  ? 249.686 143.114 173.879 1.00 174.53 ? 168  LEU G CD2   1 
ATOM   27243 N  N     . GLY G 7  169  ? 251.745 141.058 172.189 1.00 167.62 ? 169  GLY G N     1 
ATOM   27244 C  CA    . GLY G 7  169  ? 252.270 141.711 171.007 1.00 167.54 ? 169  GLY G CA    1 
ATOM   27245 C  C     . GLY G 7  169  ? 252.646 140.737 169.911 1.00 168.65 ? 169  GLY G C     1 
ATOM   27246 O  O     . GLY G 7  169  ? 251.973 139.720 169.717 1.00 170.11 ? 169  GLY G O     1 
ATOM   27247 N  N     . LEU G 7  170  ? 253.717 141.042 169.183 1.00 176.91 ? 170  LEU G N     1 
ATOM   27248 C  CA    . LEU G 7  170  ? 254.183 140.153 168.128 1.00 177.63 ? 170  LEU G CA    1 
ATOM   27249 C  C     . LEU G 7  170  ? 254.646 138.825 168.713 1.00 178.26 ? 170  LEU G C     1 
ATOM   27250 O  O     . LEU G 7  170  ? 255.308 138.781 169.754 1.00 178.59 ? 170  LEU G O     1 
ATOM   27251 C  CB    . LEU G 7  170  ? 255.321 140.811 167.349 1.00 178.32 ? 170  LEU G CB    1 
ATOM   27252 C  CG    . LEU G 7  170  ? 256.075 139.936 166.345 1.00 178.82 ? 170  LEU G CG    1 
ATOM   27253 C  CD1   . LEU G 7  170  ? 255.145 139.445 165.248 1.00 178.85 ? 170  LEU G CD1   1 
ATOM   27254 C  CD2   . LEU G 7  170  ? 257.257 140.688 165.756 1.00 179.23 ? 170  LEU G CD2   1 
ATOM   27255 N  N     . VAL G 7  171  ? 254.291 137.737 168.037 1.00 179.71 ? 171  VAL G N     1 
ATOM   27256 C  CA    . VAL G 7  171  ? 254.677 136.404 168.479 1.00 180.61 ? 171  VAL G CA    1 
ATOM   27257 C  C     . VAL G 7  171  ? 256.016 136.017 167.865 1.00 180.39 ? 171  VAL G C     1 
ATOM   27258 O  O     . VAL G 7  171  ? 256.137 135.890 166.647 1.00 179.96 ? 171  VAL G O     1 
ATOM   27259 C  CB    . VAL G 7  171  ? 253.599 135.366 168.127 1.00 179.71 ? 171  VAL G CB    1 
ATOM   27260 C  CG1   . VAL G 7  171  ? 254.014 133.987 168.614 1.00 178.66 ? 171  VAL G CG1   1 
ATOM   27261 C  CG2   . VAL G 7  171  ? 252.260 135.769 168.721 1.00 179.18 ? 171  VAL G CG2   1 
ATOM   27262 N  N     . ALA H 8  2    ? 141.544 122.839 117.005 1.00 87.15  ? 2    ALA H N     1 
ATOM   27263 C  CA    . ALA H 8  2    ? 140.615 123.055 118.107 1.00 85.29  ? 2    ALA H CA    1 
ATOM   27264 C  C     . ALA H 8  2    ? 141.182 124.058 119.104 1.00 85.91  ? 2    ALA H C     1 
ATOM   27265 O  O     . ALA H 8  2    ? 141.076 125.266 118.907 1.00 86.42  ? 2    ALA H O     1 
ATOM   27266 C  CB    . ALA H 8  2    ? 140.295 121.741 118.799 1.00 84.66  ? 2    ALA H CB    1 
ATOM   27267 N  N     . GLY H 8  3    ? 141.783 123.550 120.177 1.00 78.99  ? 3    GLY H N     1 
ATOM   27268 C  CA    . GLY H 8  3    ? 142.343 124.424 121.193 1.00 77.05  ? 3    GLY H CA    1 
ATOM   27269 C  C     . GLY H 8  3    ? 141.327 125.329 121.849 1.00 77.97  ? 3    GLY H C     1 
ATOM   27270 O  O     . GLY H 8  3    ? 141.612 126.507 122.081 1.00 77.39  ? 3    GLY H O     1 
ATOM   27271 N  N     . ILE H 8  4    ? 140.142 124.811 122.150 1.00 72.42  ? 4    ILE H N     1 
ATOM   27272 C  CA    . ILE H 8  4    ? 139.066 125.592 122.747 1.00 64.80  ? 4    ILE H CA    1 
ATOM   27273 C  C     . ILE H 8  4    ? 138.940 125.158 124.201 1.00 67.88  ? 4    ILE H C     1 
ATOM   27274 O  O     . ILE H 8  4    ? 139.229 124.007 124.545 1.00 75.16  ? 4    ILE H O     1 
ATOM   27275 C  CB    . ILE H 8  4    ? 137.747 125.415 121.983 1.00 66.55  ? 4    ILE H CB    1 
ATOM   27276 C  CG1   . ILE H 8  4    ? 136.798 126.566 122.296 1.00 62.47  ? 4    ILE H CG1   1 
ATOM   27277 C  CG2   . ILE H 8  4    ? 137.093 124.085 122.316 1.00 70.47  ? 4    ILE H CG2   1 
ATOM   27278 C  CD1   . ILE H 8  4    ? 137.406 127.906 122.034 1.00 68.60  ? 4    ILE H CD1   1 
ATOM   27279 N  N     . LEU H 8  5    ? 138.540 126.086 125.070 1.00 52.53  ? 5    LEU H N     1 
ATOM   27280 C  CA    . LEU H 8  5    ? 138.403 125.756 126.483 1.00 55.78  ? 5    LEU H CA    1 
ATOM   27281 C  C     . LEU H 8  5    ? 136.975 125.949 126.971 1.00 56.50  ? 5    LEU H C     1 
ATOM   27282 O  O     . LEU H 8  5    ? 136.504 125.196 127.830 1.00 63.01  ? 5    LEU H O     1 
ATOM   27283 C  CB    . LEU H 8  5    ? 139.367 126.600 127.316 1.00 63.67  ? 5    LEU H CB    1 
ATOM   27284 C  CG    . LEU H 8  5    ? 140.825 126.143 127.338 1.00 65.14  ? 5    LEU H CG    1 
ATOM   27285 C  CD1   . LEU H 8  5    ? 141.701 127.186 128.006 1.00 65.34  ? 5    LEU H CD1   1 
ATOM   27286 C  CD2   . LEU H 8  5    ? 140.951 124.808 128.047 1.00 57.94  ? 5    LEU H CD2   1 
ATOM   27287 N  N     . PHE H 8  6    ? 136.274 126.948 126.442 1.00 62.14  ? 6    PHE H N     1 
ATOM   27288 C  CA    . PHE H 8  6    ? 134.918 127.237 126.881 1.00 59.35  ? 6    PHE H CA    1 
ATOM   27289 C  C     . PHE H 8  6    ? 134.208 128.067 125.823 1.00 66.55  ? 6    PHE H C     1 
ATOM   27290 O  O     . PHE H 8  6    ? 134.765 129.040 125.309 1.00 76.80  ? 6    PHE H O     1 
ATOM   27291 C  CB    . PHE H 8  6    ? 134.926 127.969 128.224 1.00 61.82  ? 6    PHE H CB    1 
ATOM   27292 C  CG    . PHE H 8  6    ? 133.567 128.332 128.718 1.00 61.65  ? 6    PHE H CG    1 
ATOM   27293 C  CD1   . PHE H 8  6    ? 132.537 127.413 128.685 1.00 66.11  ? 6    PHE H CD1   1 
ATOM   27294 C  CD2   . PHE H 8  6    ? 133.320 129.590 129.226 1.00 67.40  ? 6    PHE H CD2   1 
ATOM   27295 C  CE1   . PHE H 8  6    ? 131.284 127.748 129.139 1.00 71.69  ? 6    PHE H CE1   1 
ATOM   27296 C  CE2   . PHE H 8  6    ? 132.071 129.927 129.685 1.00 68.79  ? 6    PHE H CE2   1 
ATOM   27297 C  CZ    . PHE H 8  6    ? 131.050 129.007 129.643 1.00 69.64  ? 6    PHE H CZ    1 
ATOM   27298 N  N     . GLU H 8  7    ? 132.976 127.676 125.509 1.00 76.32  ? 7    GLU H N     1 
ATOM   27299 C  CA    . GLU H 8  7    ? 132.171 128.334 124.485 1.00 75.18  ? 7    GLU H CA    1 
ATOM   27300 C  C     . GLU H 8  7    ? 130.746 128.447 125.000 1.00 77.02  ? 7    GLU H C     1 
ATOM   27301 O  O     . GLU H 8  7    ? 130.144 127.436 125.373 1.00 86.37  ? 7    GLU H O     1 
ATOM   27302 C  CB    . GLU H 8  7    ? 132.208 127.547 123.171 1.00 80.20  ? 7    GLU H CB    1 
ATOM   27303 C  CG    . GLU H 8  7    ? 130.944 127.659 122.333 1.00 82.96  ? 7    GLU H CG    1 
ATOM   27304 C  CD    . GLU H 8  7    ? 130.971 128.828 121.375 1.00 86.53  ? 7    GLU H CD    1 
ATOM   27305 O  OE1   . GLU H 8  7    ? 132.058 129.143 120.853 1.00 87.56  ? 7    GLU H OE1   1 
ATOM   27306 O  OE2   . GLU H 8  7    ? 129.905 129.434 121.145 1.00 83.83  ? 7    GLU H OE2   1 
ATOM   27307 N  N     . ASP H 8  8    ? 130.209 129.664 125.021 1.00 68.24  ? 8    ASP H N     1 
ATOM   27308 C  CA    . ASP H 8  8    ? 128.849 129.868 125.498 1.00 71.04  ? 8    ASP H CA    1 
ATOM   27309 C  C     . ASP H 8  8    ? 128.391 131.268 125.122 1.00 75.69  ? 8    ASP H C     1 
ATOM   27310 O  O     . ASP H 8  8    ? 129.188 132.116 124.717 1.00 87.21  ? 8    ASP H O     1 
ATOM   27311 C  CB    . ASP H 8  8    ? 128.750 129.661 127.012 1.00 72.90  ? 8    ASP H CB    1 
ATOM   27312 C  CG    . ASP H 8  8    ? 127.341 129.360 127.464 1.00 82.11  ? 8    ASP H CG    1 
ATOM   27313 O  OD1   . ASP H 8  8    ? 126.392 129.893 126.854 1.00 82.29  ? 8    ASP H OD1   1 
ATOM   27314 O  OD2   . ASP H 8  8    ? 127.178 128.594 128.436 1.00 85.82  ? 8    ASP H OD2   1 
ATOM   27315 N  N     . ILE H 8  9    ? 127.087 131.493 125.264 1.00 70.19  ? 9    ILE H N     1 
ATOM   27316 C  CA    . ILE H 8  9    ? 126.464 132.791 125.034 1.00 72.96  ? 9    ILE H CA    1 
ATOM   27317 C  C     . ILE H 8  9    ? 125.883 133.273 126.354 1.00 75.49  ? 9    ILE H C     1 
ATOM   27318 O  O     . ILE H 8  9    ? 125.062 132.580 126.966 1.00 82.08  ? 9    ILE H O     1 
ATOM   27319 C  CB    . ILE H 8  9    ? 125.376 132.710 123.950 1.00 71.05  ? 9    ILE H CB    1 
ATOM   27320 C  CG1   . ILE H 8  9    ? 125.999 132.362 122.598 1.00 74.86  ? 9    ILE H CG1   1 
ATOM   27321 C  CG2   . ILE H 8  9    ? 124.605 134.015 123.870 1.00 74.66  ? 9    ILE H CG2   1 
ATOM   27322 C  CD1   . ILE H 8  9    ? 125.211 131.341 121.811 1.00 75.93  ? 9    ILE H CD1   1 
ATOM   27323 N  N     . PHE H 8  10   ? 126.300 134.457 126.788 1.00 64.91  ? 10   PHE H N     1 
ATOM   27324 C  CA    . PHE H 8  10   ? 125.941 134.978 128.096 1.00 69.53  ? 10   PHE H CA    1 
ATOM   27325 C  C     . PHE H 8  10   ? 124.964 136.138 127.965 1.00 70.60  ? 10   PHE H C     1 
ATOM   27326 O  O     . PHE H 8  10   ? 124.874 136.793 126.924 1.00 79.63  ? 10   PHE H O     1 
ATOM   27327 C  CB    . PHE H 8  10   ? 127.180 135.439 128.867 1.00 71.38  ? 10   PHE H CB    1 
ATOM   27328 C  CG    . PHE H 8  10   ? 128.087 134.323 129.290 1.00 70.97  ? 10   PHE H CG    1 
ATOM   27329 C  CD1   . PHE H 8  10   ? 129.022 133.795 128.418 1.00 72.34  ? 10   PHE H CD1   1 
ATOM   27330 C  CD2   . PHE H 8  10   ? 128.018 133.817 130.573 1.00 70.93  ? 10   PHE H CD2   1 
ATOM   27331 C  CE1   . PHE H 8  10   ? 129.861 132.774 128.819 1.00 72.47  ? 10   PHE H CE1   1 
ATOM   27332 C  CE2   . PHE H 8  10   ? 128.852 132.800 130.977 1.00 71.95  ? 10   PHE H CE2   1 
ATOM   27333 C  CZ    . PHE H 8  10   ? 129.773 132.280 130.102 1.00 71.87  ? 10   PHE H CZ    1 
ATOM   27334 N  N     . ASP H 8  11   ? 124.224 136.379 129.045 1.00 76.64  ? 11   ASP H N     1 
ATOM   27335 C  CA    . ASP H 8  11   ? 123.268 137.473 129.134 1.00 71.88  ? 11   ASP H CA    1 
ATOM   27336 C  C     . ASP H 8  11   ? 123.730 138.477 130.179 1.00 71.75  ? 11   ASP H C     1 
ATOM   27337 O  O     . ASP H 8  11   ? 123.959 138.118 131.337 1.00 84.39  ? 11   ASP H O     1 
ATOM   27338 C  CB    . ASP H 8  11   ? 121.881 136.960 129.517 1.00 79.67  ? 11   ASP H CB    1 
ATOM   27339 C  CG    . ASP H 8  11   ? 121.145 136.335 128.356 1.00 84.83  ? 11   ASP H CG    1 
ATOM   27340 O  OD1   . ASP H 8  11   ? 121.685 136.328 127.234 1.00 87.17  ? 11   ASP H OD1   1 
ATOM   27341 O  OD2   . ASP H 8  11   ? 120.017 135.847 128.572 1.00 81.80  ? 11   ASP H OD2   1 
ATOM   27342 N  N     . VAL H 8  12   ? 123.834 139.739 129.784 1.00 65.49  ? 12   VAL H N     1 
ATOM   27343 C  CA    . VAL H 8  12   ? 124.264 140.791 130.695 1.00 72.18  ? 12   VAL H CA    1 
ATOM   27344 C  C     . VAL H 8  12   ? 123.077 141.161 131.574 1.00 72.20  ? 12   VAL H C     1 
ATOM   27345 O  O     . VAL H 8  12   ? 122.106 141.761 131.106 1.00 81.11  ? 12   VAL H O     1 
ATOM   27346 C  CB    . VAL H 8  12   ? 124.801 142.008 129.937 1.00 76.53  ? 12   VAL H CB    1 
ATOM   27347 C  CG1   . VAL H 8  12   ? 125.128 143.115 130.911 1.00 72.03  ? 12   VAL H CG1   1 
ATOM   27348 C  CG2   . VAL H 8  12   ? 126.025 141.622 129.136 1.00 73.83  ? 12   VAL H CG2   1 
ATOM   27349 N  N     . LYS H 8  13   ? 123.153 140.798 132.851 1.00 63.23  ? 13   LYS H N     1 
ATOM   27350 C  CA    . LYS H 8  13   ? 122.076 141.088 133.787 1.00 65.33  ? 13   LYS H CA    1 
ATOM   27351 C  C     . LYS H 8  13   ? 122.345 142.344 134.605 1.00 73.27  ? 13   LYS H C     1 
ATOM   27352 O  O     . LYS H 8  13   ? 121.401 142.996 135.062 1.00 79.88  ? 13   LYS H O     1 
ATOM   27353 C  CB    . LYS H 8  13   ? 121.851 139.896 134.719 1.00 63.55  ? 13   LYS H CB    1 
ATOM   27354 C  CG    . LYS H 8  13   ? 121.806 138.553 134.012 1.00 71.29  ? 13   LYS H CG    1 
ATOM   27355 C  CD    . LYS H 8  13   ? 120.769 138.544 132.902 1.00 73.48  ? 13   LYS H CD    1 
ATOM   27356 C  CE    . LYS H 8  13   ? 119.358 138.597 133.464 1.00 75.27  ? 13   LYS H CE    1 
ATOM   27357 N  NZ    . LYS H 8  13   ? 119.001 137.365 134.216 1.00 74.07  ? 13   LYS H NZ    1 
ATOM   27358 N  N     . ASP H 8  14   ? 123.611 142.697 134.803 1.00 68.44  ? 14   ASP H N     1 
ATOM   27359 C  CA    . ASP H 8  14   ? 123.974 143.865 135.588 1.00 65.12  ? 14   ASP H CA    1 
ATOM   27360 C  C     . ASP H 8  14   ? 125.191 144.541 134.975 1.00 66.28  ? 14   ASP H C     1 
ATOM   27361 O  O     . ASP H 8  14   ? 125.961 143.928 134.231 1.00 72.93  ? 14   ASP H O     1 
ATOM   27362 C  CB    . ASP H 8  14   ? 124.263 143.494 137.045 1.00 66.96  ? 14   ASP H CB    1 
ATOM   27363 C  CG    . ASP H 8  14   ? 123.124 143.854 137.973 1.00 74.62  ? 14   ASP H CG    1 
ATOM   27364 O  OD1   . ASP H 8  14   ? 122.558 144.956 137.821 1.00 77.92  ? 14   ASP H OD1   1 
ATOM   27365 O  OD2   . ASP H 8  14   ? 122.794 143.035 138.856 1.00 76.53  ? 14   ASP H OD2   1 
ATOM   27366 N  N     . ILE H 8  15   ? 125.355 145.823 135.293 1.00 70.75  ? 15   ILE H N     1 
ATOM   27367 C  CA    . ILE H 8  15   ? 126.510 146.588 134.840 1.00 70.46  ? 15   ILE H CA    1 
ATOM   27368 C  C     . ILE H 8  15   ? 127.207 147.184 136.053 1.00 76.89  ? 15   ILE H C     1 
ATOM   27369 O  O     . ILE H 8  15   ? 128.422 147.043 136.223 1.00 76.91  ? 15   ILE H O     1 
ATOM   27370 C  CB    . ILE H 8  15   ? 126.105 147.694 133.851 1.00 71.11  ? 15   ILE H CB    1 
ATOM   27371 C  CG1   . ILE H 8  15   ? 125.507 147.094 132.584 1.00 75.44  ? 15   ILE H CG1   1 
ATOM   27372 C  CG2   . ILE H 8  15   ? 127.314 148.525 133.475 1.00 71.23  ? 15   ILE H CG2   1 
ATOM   27373 C  CD1   . ILE H 8  15   ? 126.465 146.246 131.821 1.00 74.57  ? 15   ILE H CD1   1 
ATOM   27374 N  N     . ASP H 8  16   ? 126.441 147.863 136.902 1.00 96.16  ? 16   ASP H N     1 
ATOM   27375 C  CA    . ASP H 8  16   ? 126.971 148.572 138.064 1.00 94.38  ? 16   ASP H CA    1 
ATOM   27376 C  C     . ASP H 8  16   ? 126.183 148.123 139.285 1.00 95.68  ? 16   ASP H C     1 
ATOM   27377 O  O     . ASP H 8  16   ? 125.277 148.829 139.749 1.00 101.13 ? 16   ASP H O     1 
ATOM   27378 C  CB    . ASP H 8  16   ? 126.878 150.085 137.876 1.00 98.61  ? 16   ASP H CB    1 
ATOM   27379 C  CG    . ASP H 8  16   ? 127.548 150.554 136.603 1.00 97.92  ? 16   ASP H CG    1 
ATOM   27380 O  OD1   . ASP H 8  16   ? 128.432 149.834 136.099 1.00 93.06  ? 16   ASP H OD1   1 
ATOM   27381 O  OD2   . ASP H 8  16   ? 127.188 151.641 136.105 1.00 95.06  ? 16   ASP H OD2   1 
ATOM   27382 N  N     . PRO H 8  17   ? 126.496 146.947 139.830 1.00 84.06  ? 17   PRO H N     1 
ATOM   27383 C  CA    . PRO H 8  17   ? 125.704 146.450 140.969 1.00 88.49  ? 17   PRO H CA    1 
ATOM   27384 C  C     . PRO H 8  17   ? 125.847 147.306 142.216 1.00 88.35  ? 17   PRO H C     1 
ATOM   27385 O  O     . PRO H 8  17   ? 124.839 147.709 142.809 1.00 89.29  ? 17   PRO H O     1 
ATOM   27386 C  CB    . PRO H 8  17   ? 126.252 145.033 141.171 1.00 87.02  ? 17   PRO H CB    1 
ATOM   27387 C  CG    . PRO H 8  17   ? 127.642 145.097 140.645 1.00 84.55  ? 17   PRO H CG    1 
ATOM   27388 C  CD    . PRO H 8  17   ? 127.596 146.036 139.477 1.00 80.33  ? 17   PRO H CD    1 
ATOM   27389 N  N     . GLU H 8  18   ? 127.078 147.600 142.629 1.00 90.64  ? 18   GLU H N     1 
ATOM   27390 C  CA    . GLU H 8  18   ? 127.314 148.389 143.834 1.00 90.96  ? 18   GLU H CA    1 
ATOM   27391 C  C     . GLU H 8  18   ? 127.549 149.858 143.499 1.00 91.47  ? 18   GLU H C     1 
ATOM   27392 O  O     . GLU H 8  18   ? 126.960 150.747 144.121 1.00 94.65  ? 18   GLU H O     1 
ATOM   27393 C  CB    . GLU H 8  18   ? 128.505 147.816 144.609 1.00 92.57  ? 18   GLU H CB    1 
ATOM   27394 C  CG    . GLU H 8  18   ? 128.290 146.400 145.109 1.00 94.39  ? 18   GLU H CG    1 
ATOM   27395 C  CD    . GLU H 8  18   ? 129.300 145.423 144.543 1.00 96.03  ? 18   GLU H CD    1 
ATOM   27396 O  OE1   . GLU H 8  18   ? 130.061 145.813 143.633 1.00 94.90  ? 18   GLU H OE1   1 
ATOM   27397 O  OE2   . GLU H 8  18   ? 129.331 144.265 145.008 1.00 94.51  ? 18   GLU H OE2   1 
ATOM   27398 N  N     . GLY H 8  19   ? 128.408 150.122 142.521 1.00 78.93  ? 19   GLY H N     1 
ATOM   27399 C  CA    . GLY H 8  19   ? 128.719 151.481 142.130 1.00 79.27  ? 19   GLY H CA    1 
ATOM   27400 C  C     . GLY H 8  19   ? 129.739 151.461 141.016 1.00 79.86  ? 19   GLY H C     1 
ATOM   27401 O  O     . GLY H 8  19   ? 130.153 150.401 140.541 1.00 84.39  ? 19   GLY H O     1 
ATOM   27402 N  N     . LYS H 8  20   ? 130.143 152.653 140.595 1.00 73.58  ? 20   LYS H N     1 
ATOM   27403 C  CA    . LYS H 8  20   ? 131.142 152.802 139.543 1.00 74.34  ? 20   LYS H CA    1 
ATOM   27404 C  C     . LYS H 8  20   ? 132.443 153.295 140.162 1.00 78.86  ? 20   LYS H C     1 
ATOM   27405 O  O     . LYS H 8  20   ? 132.507 154.394 140.717 1.00 80.02  ? 20   LYS H O     1 
ATOM   27406 C  CB    . LYS H 8  20   ? 130.649 153.737 138.443 1.00 73.55  ? 20   LYS H CB    1 
ATOM   27407 C  CG    . LYS H 8  20   ? 131.378 153.634 137.080 1.00 77.12  ? 20   LYS H CG    1 
ATOM   27408 C  CD    . LYS H 8  20   ? 131.963 152.258 136.670 1.00 75.96  ? 20   LYS H CD    1 
ATOM   27409 C  CE    . LYS H 8  20   ? 131.044 151.058 136.887 1.00 77.21  ? 20   LYS H CE    1 
ATOM   27410 N  NZ    . LYS H 8  20   ? 131.619 149.780 136.407 1.00 75.93  ? 20   LYS H NZ    1 
ATOM   27411 N  N     . LYS H 8  21   ? 133.482 152.469 140.062 1.00 63.15  ? 21   LYS H N     1 
ATOM   27412 C  CA    . LYS H 8  21   ? 134.793 152.813 140.586 1.00 61.75  ? 21   LYS H CA    1 
ATOM   27413 C  C     . LYS H 8  21   ? 135.790 153.170 139.497 1.00 66.45  ? 21   LYS H C     1 
ATOM   27414 O  O     . LYS H 8  21   ? 136.823 153.778 139.798 1.00 74.17  ? 21   LYS H O     1 
ATOM   27415 C  CB    . LYS H 8  21   ? 135.349 151.651 141.413 1.00 60.80  ? 21   LYS H CB    1 
ATOM   27416 C  CG    . LYS H 8  21   ? 134.287 150.713 141.952 1.00 57.83  ? 21   LYS H CG    1 
ATOM   27417 C  CD    . LYS H 8  21   ? 134.071 150.934 143.436 1.00 64.36  ? 21   LYS H CD    1 
ATOM   27418 C  CE    . LYS H 8  21   ? 133.057 149.956 143.997 1.00 62.54  ? 21   LYS H CE    1 
ATOM   27419 N  NZ    . LYS H 8  21   ? 132.867 150.142 145.460 1.00 67.70  ? 21   LYS H NZ    1 
ATOM   27420 N  N     . PHE H 8  22   ? 135.509 152.813 138.247 1.00 58.11  ? 22   PHE H N     1 
ATOM   27421 C  CA    . PHE H 8  22   ? 136.461 152.989 137.164 1.00 56.20  ? 22   PHE H CA    1 
ATOM   27422 C  C     . PHE H 8  22   ? 135.753 153.547 135.941 1.00 60.20  ? 22   PHE H C     1 
ATOM   27423 O  O     . PHE H 8  22   ? 134.746 152.998 135.491 1.00 66.88  ? 22   PHE H O     1 
ATOM   27424 C  CB    . PHE H 8  22   ? 137.144 151.663 136.837 1.00 53.21  ? 22   PHE H CB    1 
ATOM   27425 C  CG    . PHE H 8  22   ? 138.162 151.256 137.851 1.00 52.71  ? 22   PHE H CG    1 
ATOM   27426 C  CD1   . PHE H 8  22   ? 139.086 152.169 138.320 1.00 57.24  ? 22   PHE H CD1   1 
ATOM   27427 C  CD2   . PHE H 8  22   ? 138.170 149.977 138.368 1.00 57.11  ? 22   PHE H CD2   1 
ATOM   27428 C  CE1   . PHE H 8  22   ? 140.018 151.804 139.263 1.00 58.05  ? 22   PHE H CE1   1 
ATOM   27429 C  CE2   . PHE H 8  22   ? 139.096 149.610 139.312 1.00 58.78  ? 22   PHE H CE2   1 
ATOM   27430 C  CZ    . PHE H 8  22   ? 140.022 150.523 139.760 1.00 54.57  ? 22   PHE H CZ    1 
ATOM   27431 N  N     . ASP H 8  23   ? 136.295 154.640 135.404 1.00 60.73  ? 23   ASP H N     1 
ATOM   27432 C  CA    . ASP H 8  23   ? 135.626 155.354 134.324 1.00 64.31  ? 23   ASP H CA    1 
ATOM   27433 C  C     . ASP H 8  23   ? 135.620 154.550 133.030 1.00 62.59  ? 23   ASP H C     1 
ATOM   27434 O  O     . ASP H 8  23   ? 134.579 154.415 132.380 1.00 64.38  ? 23   ASP H O     1 
ATOM   27435 C  CB    . ASP H 8  23   ? 136.301 156.707 134.108 1.00 67.89  ? 23   ASP H CB    1 
ATOM   27436 C  CG    . ASP H 8  23   ? 136.012 157.679 135.227 1.00 72.12  ? 23   ASP H CG    1 
ATOM   27437 O  OD1   . ASP H 8  23   ? 134.847 157.745 135.673 1.00 69.34  ? 23   ASP H OD1   1 
ATOM   27438 O  OD2   . ASP H 8  23   ? 136.951 158.371 135.669 1.00 75.47  ? 23   ASP H OD2   1 
ATOM   27439 N  N     . ARG H 8  24   ? 136.771 154.010 132.642 1.00 59.61  ? 24   ARG H N     1 
ATOM   27440 C  CA    . ARG H 8  24   ? 136.914 153.316 131.371 1.00 60.06  ? 24   ARG H CA    1 
ATOM   27441 C  C     . ARG H 8  24   ? 136.615 151.828 131.462 1.00 64.83  ? 24   ARG H C     1 
ATOM   27442 O  O     . ARG H 8  24   ? 136.538 151.165 130.425 1.00 71.49  ? 24   ARG H O     1 
ATOM   27443 C  CB    . ARG H 8  24   ? 138.329 153.520 130.825 1.00 55.15  ? 24   ARG H CB    1 
ATOM   27444 C  CG    . ARG H 8  24   ? 138.587 154.912 130.289 1.00 60.28  ? 24   ARG H CG    1 
ATOM   27445 C  CD    . ARG H 8  24   ? 140.047 155.098 129.932 1.00 59.73  ? 24   ARG H CD    1 
ATOM   27446 N  NE    . ARG H 8  24   ? 140.876 155.270 131.118 1.00 60.30  ? 24   ARG H NE    1 
ATOM   27447 C  CZ    . ARG H 8  24   ? 141.080 156.431 131.724 1.00 65.54  ? 24   ARG H CZ    1 
ATOM   27448 N  NH1   . ARG H 8  24   ? 140.536 157.549 131.274 1.00 64.17  ? 24   ARG H NH1   1 
ATOM   27449 N  NH2   . ARG H 8  24   ? 141.851 156.472 132.806 1.00 67.04  ? 24   ARG H NH2   1 
ATOM   27450 N  N     . VAL H 8  25   ? 136.435 151.288 132.663 1.00 61.86  ? 25   VAL H N     1 
ATOM   27451 C  CA    . VAL H 8  25   ? 136.240 149.856 132.851 1.00 58.86  ? 25   VAL H CA    1 
ATOM   27452 C  C     . VAL H 8  25   ? 134.960 149.633 133.638 1.00 58.90  ? 25   VAL H C     1 
ATOM   27453 O  O     . VAL H 8  25   ? 134.793 150.186 134.729 1.00 64.12  ? 25   VAL H O     1 
ATOM   27454 C  CB    . VAL H 8  25   ? 137.432 149.208 133.579 1.00 61.04  ? 25   VAL H CB    1 
ATOM   27455 C  CG1   . VAL H 8  25   ? 137.083 147.800 134.015 1.00 57.80  ? 25   VAL H CG1   1 
ATOM   27456 C  CG2   . VAL H 8  25   ? 138.657 149.205 132.689 1.00 64.06  ? 25   VAL H CG2   1 
ATOM   27457 N  N     . SER H 8  26   ? 134.062 148.819 133.093 1.00 62.11  ? 26   SER H N     1 
ATOM   27458 C  CA    . SER H 8  26   ? 132.861 148.401 133.793 1.00 65.18  ? 26   SER H CA    1 
ATOM   27459 C  C     . SER H 8  26   ? 132.902 146.898 134.016 1.00 62.81  ? 26   SER H C     1 
ATOM   27460 O  O     . SER H 8  26   ? 133.659 146.173 133.368 1.00 66.86  ? 26   SER H O     1 
ATOM   27461 C  CB    . SER H 8  26   ? 131.589 148.775 133.027 1.00 68.60  ? 26   SER H CB    1 
ATOM   27462 O  OG    . SER H 8  26   ? 131.310 150.157 133.146 1.00 75.72  ? 26   SER H OG    1 
ATOM   27463 N  N     . ARG H 8  27   ? 132.070 146.438 134.939 1.00 59.46  ? 27   ARG H N     1 
ATOM   27464 C  CA    . ARG H 8  27   ? 132.034 145.038 135.338 1.00 59.11  ? 27   ARG H CA    1 
ATOM   27465 C  C     . ARG H 8  27   ? 130.733 144.418 134.852 1.00 60.11  ? 27   ARG H C     1 
ATOM   27466 O  O     . ARG H 8  27   ? 129.646 144.868 135.226 1.00 69.08  ? 27   ARG H O     1 
ATOM   27467 C  CB    . ARG H 8  27   ? 132.169 144.907 136.849 1.00 59.69  ? 27   ARG H CB    1 
ATOM   27468 C  CG    . ARG H 8  27   ? 131.936 143.512 137.355 1.00 66.79  ? 27   ARG H CG    1 
ATOM   27469 C  CD    . ARG H 8  27   ? 132.376 143.417 138.784 1.00 66.71  ? 27   ARG H CD    1 
ATOM   27470 N  NE    . ARG H 8  27   ? 133.826 143.501 138.879 1.00 60.78  ? 27   ARG H NE    1 
ATOM   27471 C  CZ    . ARG H 8  27   ? 134.509 143.277 139.990 1.00 63.78  ? 27   ARG H CZ    1 
ATOM   27472 N  NH1   . ARG H 8  27   ? 133.899 142.961 141.120 1.00 65.81  ? 27   ARG H NH1   1 
ATOM   27473 N  NH2   . ARG H 8  27   ? 135.834 143.377 139.968 1.00 63.30  ? 27   ARG H NH2   1 
ATOM   27474 N  N     . LEU H 8  28   ? 130.842 143.381 134.032 1.00 63.55  ? 28   LEU H N     1 
ATOM   27475 C  CA    . LEU H 8  28   ? 129.665 142.704 133.511 1.00 58.13  ? 28   LEU H CA    1 
ATOM   27476 C  C     . LEU H 8  28   ? 129.307 141.536 134.418 1.00 60.42  ? 28   LEU H C     1 
ATOM   27477 O  O     . LEU H 8  28   ? 130.072 140.573 134.525 1.00 71.95  ? 28   LEU H O     1 
ATOM   27478 C  CB    . LEU H 8  28   ? 129.920 142.207 132.092 1.00 65.37  ? 28   LEU H CB    1 
ATOM   27479 C  CG    . LEU H 8  28   ? 130.293 143.239 131.031 1.00 67.72  ? 28   LEU H CG    1 
ATOM   27480 C  CD1   . LEU H 8  28   ? 130.288 142.599 129.654 1.00 68.43  ? 28   LEU H CD1   1 
ATOM   27481 C  CD2   . LEU H 8  28   ? 129.364 144.425 131.078 1.00 67.26  ? 28   LEU H CD2   1 
ATOM   27482 N  N     . HIS H 8  29   ? 128.153 141.616 135.071 1.00 63.26  ? 29   HIS H N     1 
ATOM   27483 C  CA    . HIS H 8  29   ? 127.589 140.490 135.805 1.00 63.73  ? 29   HIS H CA    1 
ATOM   27484 C  C     . HIS H 8  29   ? 126.635 139.765 134.866 1.00 67.71  ? 29   HIS H C     1 
ATOM   27485 O  O     . HIS H 8  29   ? 125.541 140.259 134.579 1.00 77.07  ? 29   HIS H O     1 
ATOM   27486 C  CB    . HIS H 8  29   ? 126.879 140.956 137.072 1.00 65.78  ? 29   HIS H CB    1 
ATOM   27487 C  CG    . HIS H 8  29   ? 127.811 141.357 138.170 1.00 71.65  ? 29   HIS H CG    1 
ATOM   27488 N  ND1   . HIS H 8  29   ? 128.369 140.446 139.040 1.00 69.90  ? 29   HIS H ND1   1 
ATOM   27489 C  CD2   . HIS H 8  29   ? 128.300 142.566 138.529 1.00 76.95  ? 29   HIS H CD2   1 
ATOM   27490 C  CE1   . HIS H 8  29   ? 129.149 141.079 139.897 1.00 73.16  ? 29   HIS H CE1   1 
ATOM   27491 N  NE2   . HIS H 8  29   ? 129.126 142.367 139.607 1.00 78.81  ? 29   HIS H NE2   1 
ATOM   27492 N  N     . CYS H 8  30   ? 127.049 138.596 134.391 1.00 62.07  ? 30   CYS H N     1 
ATOM   27493 C  CA    . CYS H 8  30   ? 126.360 137.916 133.308 1.00 60.35  ? 30   CYS H CA    1 
ATOM   27494 C  C     . CYS H 8  30   ? 125.909 136.531 133.741 1.00 66.77  ? 30   CYS H C     1 
ATOM   27495 O  O     . CYS H 8  30   ? 126.575 135.857 134.530 1.00 76.49  ? 30   CYS H O     1 
ATOM   27496 C  CB    . CYS H 8  30   ? 127.256 137.800 132.073 1.00 63.75  ? 30   CYS H CB    1 
ATOM   27497 S  SG    . CYS H 8  30   ? 127.867 139.377 131.451 1.00 80.29  ? 30   CYS H SG    1 
ATOM   27498 N  N     . GLU H 8  31   ? 124.763 136.119 133.210 1.00 80.32  ? 31   GLU H N     1 
ATOM   27499 C  CA    . GLU H 8  31   ? 124.234 134.776 133.368 1.00 79.74  ? 31   GLU H CA    1 
ATOM   27500 C  C     . GLU H 8  31   ? 124.200 134.098 132.006 1.00 79.00  ? 31   GLU H C     1 
ATOM   27501 O  O     . GLU H 8  31   ? 123.963 134.738 130.978 1.00 85.92  ? 31   GLU H O     1 
ATOM   27502 C  CB    . GLU H 8  31   ? 122.834 134.799 133.991 1.00 83.04  ? 31   GLU H CB    1 
ATOM   27503 C  CG    . GLU H 8  31   ? 122.519 133.611 134.879 1.00 86.48  ? 31   GLU H CG    1 
ATOM   27504 C  CD    . GLU H 8  31   ? 121.856 132.479 134.120 1.00 91.94  ? 31   GLU H CD    1 
ATOM   27505 O  OE1   . GLU H 8  31   ? 121.771 131.361 134.670 1.00 85.93  ? 31   GLU H OE1   1 
ATOM   27506 O  OE2   . GLU H 8  31   ? 121.412 132.711 132.976 1.00 94.85  ? 31   GLU H OE2   1 
ATOM   27507 N  N     . SER H 8  32   ? 124.439 132.792 132.003 1.00 72.85  ? 32   SER H N     1 
ATOM   27508 C  CA    . SER H 8  32   ? 124.610 132.035 130.772 1.00 76.04  ? 32   SER H CA    1 
ATOM   27509 C  C     . SER H 8  32   ? 123.371 131.215 130.463 1.00 80.32  ? 32   SER H C     1 
ATOM   27510 O  O     . SER H 8  32   ? 122.685 130.735 131.370 1.00 84.18  ? 32   SER H O     1 
ATOM   27511 C  CB    . SER H 8  32   ? 125.808 131.094 130.853 1.00 81.36  ? 32   SER H CB    1 
ATOM   27512 O  OG    . SER H 8  32   ? 125.799 130.171 129.778 1.00 82.74  ? 32   SER H OG    1 
ATOM   27513 N  N     . GLU H 8  33   ? 123.098 131.055 129.175 1.00 86.98  ? 33   GLU H N     1 
ATOM   27514 C  CA    . GLU H 8  33   ? 122.127 130.069 128.751 1.00 92.08  ? 33   GLU H CA    1 
ATOM   27515 C  C     . GLU H 8  33   ? 122.744 128.676 128.817 1.00 96.45  ? 33   GLU H C     1 
ATOM   27516 O  O     . GLU H 8  33   ? 123.952 128.508 129.018 1.00 97.28  ? 33   GLU H O     1 
ATOM   27517 C  CB    . GLU H 8  33   ? 121.649 130.364 127.333 1.00 91.71  ? 33   GLU H CB    1 
ATOM   27518 C  CG    . GLU H 8  33   ? 121.413 131.828 127.056 1.00 93.70  ? 33   GLU H CG    1 
ATOM   27519 C  CD    . GLU H 8  33   ? 121.879 132.223 125.677 1.00 99.55  ? 33   GLU H CD    1 
ATOM   27520 O  OE1   . GLU H 8  33   ? 121.703 133.400 125.304 1.00 98.60  ? 33   GLU H OE1   1 
ATOM   27521 O  OE2   . GLU H 8  33   ? 122.416 131.352 124.963 1.00 99.52  ? 33   GLU H OE2   1 
ATOM   27522 N  N     . SER H 8  34   ? 121.884 127.670 128.664 1.00 100.21 ? 34   SER H N     1 
ATOM   27523 C  CA    . SER H 8  34   ? 122.311 126.282 128.528 1.00 99.82  ? 34   SER H CA    1 
ATOM   27524 C  C     . SER H 8  34   ? 123.068 125.807 129.769 1.00 100.95 ? 34   SER H C     1 
ATOM   27525 O  O     . SER H 8  34   ? 122.443 125.312 130.712 1.00 101.51 ? 34   SER H O     1 
ATOM   27526 C  CB    . SER H 8  34   ? 123.142 126.112 127.255 1.00 95.41  ? 34   SER H CB    1 
ATOM   27527 O  OG    . SER H 8  34   ? 124.121 125.119 127.426 1.00 92.82  ? 34   SER H OG    1 
ATOM   27528 N  N     . PHE H 8  35   ? 124.402 125.947 129.796 1.00 93.46  ? 35   PHE H N     1 
ATOM   27529 C  CA    . PHE H 8  35   ? 125.176 125.440 130.932 1.00 92.25  ? 35   PHE H CA    1 
ATOM   27530 C  C     . PHE H 8  35   ? 124.844 126.131 132.250 1.00 91.77  ? 35   PHE H C     1 
ATOM   27531 O  O     . PHE H 8  35   ? 125.300 125.665 133.301 1.00 90.45  ? 35   PHE H O     1 
ATOM   27532 C  CB    . PHE H 8  35   ? 126.699 125.577 130.738 1.00 92.86  ? 35   PHE H CB    1 
ATOM   27533 C  CG    . PHE H 8  35   ? 127.216 125.226 129.363 1.00 95.93  ? 35   PHE H CG    1 
ATOM   27534 C  CD1   . PHE H 8  35   ? 126.555 124.338 128.537 1.00 92.43  ? 35   PHE H CD1   1 
ATOM   27535 C  CD2   . PHE H 8  35   ? 128.449 125.700 128.956 1.00 94.03  ? 35   PHE H CD2   1 
ATOM   27536 C  CE1   . PHE H 8  35   ? 127.061 124.014 127.287 1.00 93.32  ? 35   PHE H CE1   1 
ATOM   27537 C  CE2   . PHE H 8  35   ? 128.963 125.378 127.715 1.00 91.22  ? 35   PHE H CE2   1 
ATOM   27538 C  CZ    . PHE H 8  35   ? 128.271 124.530 126.880 1.00 92.94  ? 35   PHE H CZ    1 
ATOM   27539 N  N     . LYS H 8  36   ? 124.100 127.241 132.229 1.00 89.11  ? 36   LYS H N     1 
ATOM   27540 C  CA    . LYS H 8  36   ? 123.724 127.944 133.458 1.00 88.65  ? 36   LYS H CA    1 
ATOM   27541 C  C     . LYS H 8  36   ? 124.965 128.411 134.217 1.00 85.40  ? 36   LYS H C     1 
ATOM   27542 O  O     . LYS H 8  36   ? 125.136 128.133 135.406 1.00 86.01  ? 36   LYS H O     1 
ATOM   27543 C  CB    . LYS H 8  36   ? 122.848 127.056 134.349 1.00 89.01  ? 36   LYS H CB    1 
ATOM   27544 C  CG    . LYS H 8  36   ? 121.383 126.870 133.950 1.00 89.04  ? 36   LYS H CG    1 
ATOM   27545 C  CD    . LYS H 8  36   ? 120.747 128.088 133.292 1.00 87.82  ? 36   LYS H CD    1 
ATOM   27546 C  CE    . LYS H 8  36   ? 120.612 127.952 131.786 1.00 86.38  ? 36   LYS H CE    1 
ATOM   27547 N  NZ    . LYS H 8  36   ? 120.209 129.248 131.176 1.00 86.02  ? 36   LYS H NZ    1 
ATOM   27548 N  N     . MET H 8  37   ? 125.840 129.125 133.517 1.00 79.34  ? 37   MET H N     1 
ATOM   27549 C  CA    . MET H 8  37   ? 127.162 129.474 134.025 1.00 72.07  ? 37   MET H CA    1 
ATOM   27550 C  C     . MET H 8  37   ? 127.185 130.944 134.424 1.00 76.36  ? 37   MET H C     1 
ATOM   27551 O  O     . MET H 8  37   ? 127.130 131.829 133.564 1.00 86.94  ? 37   MET H O     1 
ATOM   27552 C  CB    . MET H 8  37   ? 128.228 129.171 132.976 1.00 77.07  ? 37   MET H CB    1 
ATOM   27553 C  CG    . MET H 8  37   ? 129.615 128.981 133.542 1.00 84.13  ? 37   MET H CG    1 
ATOM   27554 S  SD    . MET H 8  37   ? 130.003 127.247 133.817 1.00 101.37 ? 37   MET H SD    1 
ATOM   27555 C  CE    . MET H 8  37   ? 130.059 126.651 132.137 1.00 83.96  ? 37   MET H CE    1 
ATOM   27556 N  N     . ASP H 8  38   ? 127.275 131.202 135.725 1.00 66.40  ? 38   ASP H N     1 
ATOM   27557 C  CA    . ASP H 8  38   ? 127.390 132.571 136.208 1.00 69.24  ? 38   ASP H CA    1 
ATOM   27558 C  C     . ASP H 8  38   ? 128.724 133.162 135.771 1.00 68.69  ? 38   ASP H C     1 
ATOM   27559 O  O     . ASP H 8  38   ? 129.749 132.475 135.775 1.00 73.51  ? 38   ASP H O     1 
ATOM   27560 C  CB    . ASP H 8  38   ? 127.263 132.608 137.730 1.00 73.55  ? 38   ASP H CB    1 
ATOM   27561 C  CG    . ASP H 8  38   ? 127.619 133.961 138.312 1.00 79.21  ? 38   ASP H CG    1 
ATOM   27562 O  OD1   . ASP H 8  38   ? 127.340 134.986 137.656 1.00 74.36  ? 38   ASP H OD1   1 
ATOM   27563 O  OD2   . ASP H 8  38   ? 128.167 134.001 139.432 1.00 81.42  ? 38   ASP H OD2   1 
ATOM   27564 N  N     . LEU H 8  39   ? 128.710 134.435 135.389 1.00 62.07  ? 39   LEU H N     1 
ATOM   27565 C  CA    . LEU H 8  39   ? 129.893 135.113 134.883 1.00 57.93  ? 39   LEU H CA    1 
ATOM   27566 C  C     . LEU H 8  39   ? 129.989 136.520 135.450 1.00 61.12  ? 39   LEU H C     1 
ATOM   27567 O  O     . LEU H 8  39   ? 129.000 137.257 135.486 1.00 79.48  ? 39   LEU H O     1 
ATOM   27568 C  CB    . LEU H 8  39   ? 129.876 135.187 133.357 1.00 65.00  ? 39   LEU H CB    1 
ATOM   27569 C  CG    . LEU H 8  39   ? 130.947 136.082 132.735 1.00 63.14  ? 39   LEU H CG    1 
ATOM   27570 C  CD1   . LEU H 8  39   ? 132.302 135.407 132.762 1.00 63.80  ? 39   LEU H CD1   1 
ATOM   27571 C  CD2   . LEU H 8  39   ? 130.566 136.475 131.322 1.00 68.09  ? 39   LEU H CD2   1 
ATOM   27572 N  N     . ILE H 8  40   ? 131.189 136.881 135.891 1.00 52.08  ? 40   ILE H N     1 
ATOM   27573 C  CA    . ILE H 8  40   ? 131.549 138.252 136.227 1.00 56.66  ? 40   ILE H CA    1 
ATOM   27574 C  C     . ILE H 8  40   ? 132.774 138.595 135.399 1.00 61.31  ? 40   ILE H C     1 
ATOM   27575 O  O     . ILE H 8  40   ? 133.712 137.797 135.327 1.00 78.35  ? 40   ILE H O     1 
ATOM   27576 C  CB    . ILE H 8  40   ? 131.838 138.431 137.725 1.00 62.94  ? 40   ILE H CB    1 
ATOM   27577 C  CG1   . ILE H 8  40   ? 130.808 137.671 138.561 1.00 70.02  ? 40   ILE H CG1   1 
ATOM   27578 C  CG2   . ILE H 8  40   ? 131.866 139.898 138.088 1.00 59.32  ? 40   ILE H CG2   1 
ATOM   27579 C  CD1   . ILE H 8  40   ? 131.172 137.560 140.019 1.00 69.71  ? 40   ILE H CD1   1 
ATOM   27580 N  N     . LEU H 8  41   ? 132.761 139.759 134.755 1.00 61.66  ? 41   LEU H N     1 
ATOM   27581 C  CA    . LEU H 8  41   ? 133.820 140.129 133.825 1.00 60.80  ? 41   LEU H CA    1 
ATOM   27582 C  C     . LEU H 8  41   ? 133.979 141.640 133.793 1.00 62.20  ? 41   LEU H C     1 
ATOM   27583 O  O     . LEU H 8  41   ? 132.986 142.371 133.834 1.00 76.31  ? 41   LEU H O     1 
ATOM   27584 C  CB    . LEU H 8  41   ? 133.516 139.600 132.421 1.00 59.09  ? 41   LEU H CB    1 
ATOM   27585 C  CG    . LEU H 8  41   ? 134.390 140.089 131.267 1.00 62.24  ? 41   LEU H CG    1 
ATOM   27586 C  CD1   . LEU H 8  41   ? 135.844 139.729 131.496 1.00 69.35  ? 41   LEU H CD1   1 
ATOM   27587 C  CD2   . LEU H 8  41   ? 133.899 139.516 129.953 1.00 71.56  ? 41   LEU H CD2   1 
ATOM   27588 N  N     . ASP H 8  42   ? 135.225 142.100 133.712 1.00 65.25  ? 42   ASP H N     1 
ATOM   27589 C  CA    . ASP H 8  42   ? 135.529 143.518 133.577 1.00 66.81  ? 42   ASP H CA    1 
ATOM   27590 C  C     . ASP H 8  42   ? 135.859 143.814 132.119 1.00 70.78  ? 42   ASP H C     1 
ATOM   27591 O  O     . ASP H 8  42   ? 136.742 143.176 131.538 1.00 75.94  ? 42   ASP H O     1 
ATOM   27592 C  CB    . ASP H 8  42   ? 136.693 143.911 134.483 1.00 70.82  ? 42   ASP H CB    1 
ATOM   27593 C  CG    . ASP H 8  42   ? 136.326 143.872 135.951 1.00 77.22  ? 42   ASP H CG    1 
ATOM   27594 O  OD1   . ASP H 8  42   ? 135.122 143.756 136.259 1.00 75.45  ? 42   ASP H OD1   1 
ATOM   27595 O  OD2   . ASP H 8  42   ? 137.238 143.960 136.798 1.00 78.26  ? 42   ASP H OD2   1 
ATOM   27596 N  N     . VAL H 8  43   ? 135.153 144.776 131.533 1.00 72.61  ? 43   VAL H N     1 
ATOM   27597 C  CA    . VAL H 8  43   ? 135.251 145.076 130.111 1.00 68.56  ? 43   VAL H CA    1 
ATOM   27598 C  C     . VAL H 8  43   ? 135.517 146.561 129.929 1.00 71.40  ? 43   VAL H C     1 
ATOM   27599 O  O     . VAL H 8  43   ? 134.869 147.399 130.564 1.00 79.97  ? 43   VAL H O     1 
ATOM   27600 C  CB    . VAL H 8  43   ? 133.969 144.662 129.359 1.00 69.80  ? 43   VAL H CB    1 
ATOM   27601 C  CG1   . VAL H 8  43   ? 134.020 145.133 127.922 1.00 70.30  ? 43   VAL H CG1   1 
ATOM   27602 C  CG2   . VAL H 8  43   ? 133.797 143.163 129.410 1.00 74.34  ? 43   VAL H CG2   1 
ATOM   27603 N  N     . ASN H 8  44   ? 136.476 146.883 129.065 1.00 61.29  ? 44   ASN H N     1 
ATOM   27604 C  CA    . ASN H 8  44   ? 136.708 148.269 128.685 1.00 64.39  ? 44   ASN H CA    1 
ATOM   27605 C  C     . ASN H 8  44   ? 135.457 148.831 128.020 1.00 69.61  ? 44   ASN H C     1 
ATOM   27606 O  O     . ASN H 8  44   ? 134.856 148.183 127.160 1.00 71.63  ? 44   ASN H O     1 
ATOM   27607 C  CB    . ASN H 8  44   ? 137.906 148.364 127.743 1.00 59.50  ? 44   ASN H CB    1 
ATOM   27608 C  CG    . ASN H 8  44   ? 138.430 149.775 127.605 1.00 66.75  ? 44   ASN H CG    1 
ATOM   27609 O  OD1   . ASN H 8  44   ? 137.743 150.740 127.931 1.00 75.31  ? 44   ASN H OD1   1 
ATOM   27610 N  ND2   . ASN H 8  44   ? 139.654 149.904 127.114 1.00 68.33  ? 44   ASN H ND2   1 
ATOM   27611 N  N     . ILE H 8  45   ? 135.067 150.040 128.416 1.00 65.23  ? 45   ILE H N     1 
ATOM   27612 C  CA    . ILE H 8  45   ? 133.780 150.590 128.005 1.00 57.11  ? 45   ILE H CA    1 
ATOM   27613 C  C     . ILE H 8  45   ? 133.924 151.452 126.762 1.00 62.25  ? 45   ILE H C     1 
ATOM   27614 O  O     . ILE H 8  45   ? 133.215 151.244 125.771 1.00 72.31  ? 45   ILE H O     1 
ATOM   27615 C  CB    . ILE H 8  45   ? 133.133 151.388 129.149 1.00 63.94  ? 45   ILE H CB    1 
ATOM   27616 C  CG1   . ILE H 8  45   ? 132.484 150.430 130.138 1.00 65.55  ? 45   ILE H CG1   1 
ATOM   27617 C  CG2   . ILE H 8  45   ? 132.098 152.359 128.610 1.00 68.24  ? 45   ILE H CG2   1 
ATOM   27618 C  CD1   . ILE H 8  45   ? 131.665 149.345 129.475 1.00 65.45  ? 45   ILE H CD1   1 
ATOM   27619 N  N     . GLN H 8  46   ? 134.831 152.429 126.802 1.00 60.01  ? 46   GLN H N     1 
ATOM   27620 C  CA    . GLN H 8  46   ? 134.973 153.331 125.665 1.00 65.83  ? 46   GLN H CA    1 
ATOM   27621 C  C     . GLN H 8  46   ? 135.404 152.572 124.419 1.00 67.67  ? 46   GLN H C     1 
ATOM   27622 O  O     . GLN H 8  46   ? 134.940 152.862 123.311 1.00 69.57  ? 46   GLN H O     1 
ATOM   27623 C  CB    . GLN H 8  46   ? 135.967 154.446 125.990 1.00 66.01  ? 46   GLN H CB    1 
ATOM   27624 C  CG    . GLN H 8  46   ? 137.254 153.979 126.635 1.00 66.48  ? 46   GLN H CG    1 
ATOM   27625 C  CD    . GLN H 8  46   ? 138.248 155.106 126.813 1.00 68.94  ? 46   GLN H CD    1 
ATOM   27626 O  OE1   . GLN H 8  46   ? 137.870 156.242 127.096 1.00 64.63  ? 46   GLN H OE1   1 
ATOM   27627 N  NE2   . GLN H 8  46   ? 139.527 154.799 126.643 1.00 67.28  ? 46   GLN H NE2   1 
ATOM   27628 N  N     . ILE H 8  47   ? 136.289 151.591 124.584 1.00 61.08  ? 47   ILE H N     1 
ATOM   27629 C  CA    . ILE H 8  47   ? 136.720 150.776 123.455 1.00 56.44  ? 47   ILE H CA    1 
ATOM   27630 C  C     . ILE H 8  47   ? 135.582 149.887 122.970 1.00 58.49  ? 47   ILE H C     1 
ATOM   27631 O  O     . ILE H 8  47   ? 135.313 149.798 121.767 1.00 64.57  ? 47   ILE H O     1 
ATOM   27632 C  CB    . ILE H 8  47   ? 137.960 149.952 123.843 1.00 61.30  ? 47   ILE H CB    1 
ATOM   27633 C  CG1   . ILE H 8  47   ? 139.195 150.849 123.901 1.00 64.44  ? 47   ILE H CG1   1 
ATOM   27634 C  CG2   . ILE H 8  47   ? 138.174 148.819 122.869 1.00 59.60  ? 47   ILE H CG2   1 
ATOM   27635 C  CD1   . ILE H 8  47   ? 139.215 151.936 122.848 1.00 64.89  ? 47   ILE H CD1   1 
ATOM   27636 N  N     . TYR H 8  48   ? 134.895 149.220 123.895 1.00 61.22  ? 48   TYR H N     1 
ATOM   27637 C  CA    . TYR H 8  48   ? 133.850 148.251 123.565 1.00 59.59  ? 48   TYR H CA    1 
ATOM   27638 C  C     . TYR H 8  48   ? 132.621 148.525 124.420 1.00 68.31  ? 48   TYR H C     1 
ATOM   27639 O  O     . TYR H 8  48   ? 132.465 147.952 125.507 1.00 68.76  ? 48   TYR H O     1 
ATOM   27640 C  CB    . TYR H 8  48   ? 134.353 146.822 123.761 1.00 60.18  ? 48   TYR H CB    1 
ATOM   27641 C  CG    . TYR H 8  48   ? 133.428 145.762 123.219 1.00 58.57  ? 48   TYR H CG    1 
ATOM   27642 C  CD1   . TYR H 8  48   ? 133.404 145.465 121.867 1.00 62.02  ? 48   TYR H CD1   1 
ATOM   27643 C  CD2   . TYR H 8  48   ? 132.589 145.050 124.060 1.00 64.56  ? 48   TYR H CD2   1 
ATOM   27644 C  CE1   . TYR H 8  48   ? 132.566 144.495 121.365 1.00 65.92  ? 48   TYR H CE1   1 
ATOM   27645 C  CE2   . TYR H 8  48   ? 131.747 144.077 123.568 1.00 68.76  ? 48   TYR H CE2   1 
ATOM   27646 C  CZ    . TYR H 8  48   ? 131.740 143.805 122.220 1.00 68.93  ? 48   TYR H CZ    1 
ATOM   27647 O  OH    . TYR H 8  48   ? 130.903 142.835 121.723 1.00 73.89  ? 48   TYR H OH    1 
ATOM   27648 N  N     . PRO H 8  49   ? 131.732 149.407 123.967 1.00 69.42  ? 49   PRO H N     1 
ATOM   27649 C  CA    . PRO H 8  49   ? 130.516 149.689 124.739 1.00 64.51  ? 49   PRO H CA    1 
ATOM   27650 C  C     . PRO H 8  49   ? 129.630 148.460 124.863 1.00 68.34  ? 49   PRO H C     1 
ATOM   27651 O  O     . PRO H 8  49   ? 129.537 147.641 123.946 1.00 72.83  ? 49   PRO H O     1 
ATOM   27652 C  CB    . PRO H 8  49   ? 129.829 150.793 123.928 1.00 61.98  ? 49   PRO H CB    1 
ATOM   27653 C  CG    . PRO H 8  49   ? 130.915 151.385 123.092 1.00 64.14  ? 49   PRO H CG    1 
ATOM   27654 C  CD    . PRO H 8  49   ? 131.826 150.247 122.764 1.00 65.72  ? 49   PRO H CD    1 
ATOM   27655 N  N     . VAL H 8  50   ? 128.971 148.343 126.012 1.00 76.96  ? 50   VAL H N     1 
ATOM   27656 C  CA    . VAL H 8  50   ? 128.077 147.228 126.302 1.00 76.96  ? 50   VAL H CA    1 
ATOM   27657 C  C     . VAL H 8  50   ? 126.987 147.722 127.242 1.00 78.85  ? 50   VAL H C     1 
ATOM   27658 O  O     . VAL H 8  50   ? 127.254 148.493 128.169 1.00 78.00  ? 50   VAL H O     1 
ATOM   27659 C  CB    . VAL H 8  50   ? 128.844 146.035 126.909 1.00 77.86  ? 50   VAL H CB    1 
ATOM   27660 C  CG1   . VAL H 8  50   ? 129.744 146.504 128.036 1.00 79.10  ? 50   VAL H CG1   1 
ATOM   27661 C  CG2   . VAL H 8  50   ? 127.883 144.965 127.398 1.00 75.69  ? 50   VAL H CG2   1 
ATOM   27662 N  N     . ASP H 8  51   ? 125.754 147.286 126.996 1.00 78.81  ? 51   ASP H N     1 
ATOM   27663 C  CA    . ASP H 8  51   ? 124.604 147.712 127.776 1.00 74.68  ? 51   ASP H CA    1 
ATOM   27664 C  C     . ASP H 8  51   ? 123.904 146.491 128.357 1.00 75.96  ? 51   ASP H C     1 
ATOM   27665 O  O     . ASP H 8  51   ? 124.261 145.347 128.070 1.00 85.98  ? 51   ASP H O     1 
ATOM   27666 C  CB    . ASP H 8  51   ? 123.633 148.536 126.923 1.00 76.00  ? 51   ASP H CB    1 
ATOM   27667 C  CG    . ASP H 8  51   ? 124.224 149.861 126.491 1.00 81.38  ? 51   ASP H CG    1 
ATOM   27668 O  OD1   . ASP H 8  51   ? 124.748 150.592 127.357 1.00 78.19  ? 51   ASP H OD1   1 
ATOM   27669 O  OD2   . ASP H 8  51   ? 124.172 150.170 125.282 1.00 82.04  ? 51   ASP H OD2   1 
ATOM   27670 N  N     . LEU H 8  52   ? 122.896 146.746 129.188 1.00 65.02  ? 52   LEU H N     1 
ATOM   27671 C  CA    . LEU H 8  52   ? 122.161 145.659 129.819 1.00 69.03  ? 52   LEU H CA    1 
ATOM   27672 C  C     . LEU H 8  52   ? 121.381 144.858 128.784 1.00 75.56  ? 52   LEU H C     1 
ATOM   27673 O  O     . LEU H 8  52   ? 120.939 145.384 127.759 1.00 74.87  ? 52   LEU H O     1 
ATOM   27674 C  CB    . LEU H 8  52   ? 121.206 146.201 130.881 1.00 67.97  ? 52   LEU H CB    1 
ATOM   27675 C  CG    . LEU H 8  52   ? 121.837 146.813 132.131 1.00 74.80  ? 52   LEU H CG    1 
ATOM   27676 C  CD1   . LEU H 8  52   ? 122.003 148.316 131.978 1.00 72.63  ? 52   LEU H CD1   1 
ATOM   27677 C  CD2   . LEU H 8  52   ? 121.004 146.480 133.358 1.00 73.45  ? 52   LEU H CD2   1 
ATOM   27678 N  N     . GLY H 8  53   ? 121.216 143.568 129.062 1.00 74.08  ? 53   GLY H N     1 
ATOM   27679 C  CA    . GLY H 8  53   ? 120.439 142.698 128.203 1.00 70.06  ? 53   GLY H CA    1 
ATOM   27680 C  C     . GLY H 8  53   ? 121.013 142.543 126.811 1.00 71.41  ? 53   GLY H C     1 
ATOM   27681 O  O     . GLY H 8  53   ? 120.274 142.573 125.822 1.00 76.99  ? 53   GLY H O     1 
ATOM   27682 N  N     . ASP H 8  54   ? 122.328 142.379 126.719 1.00 69.67  ? 54   ASP H N     1 
ATOM   27683 C  CA    . ASP H 8  54   ? 123.015 142.238 125.444 1.00 72.95  ? 54   ASP H CA    1 
ATOM   27684 C  C     . ASP H 8  54   ? 123.430 140.790 125.238 1.00 76.59  ? 54   ASP H C     1 
ATOM   27685 O  O     . ASP H 8  54   ? 124.090 140.195 126.095 1.00 81.43  ? 54   ASP H O     1 
ATOM   27686 C  CB    . ASP H 8  54   ? 124.247 143.144 125.372 1.00 72.87  ? 54   ASP H CB    1 
ATOM   27687 C  CG    . ASP H 8  54   ? 123.886 144.600 125.184 1.00 81.31  ? 54   ASP H CG    1 
ATOM   27688 O  OD1   . ASP H 8  54   ? 122.683 144.891 125.032 1.00 80.80  ? 54   ASP H OD1   1 
ATOM   27689 O  OD2   . ASP H 8  54   ? 124.797 145.454 125.200 1.00 83.38  ? 54   ASP H OD2   1 
ATOM   27690 N  N     . LYS H 8  55   ? 123.045 140.234 124.093 1.00 75.37  ? 55   LYS H N     1 
ATOM   27691 C  CA    . LYS H 8  55   ? 123.439 138.887 123.703 1.00 73.04  ? 55   LYS H CA    1 
ATOM   27692 C  C     . LYS H 8  55   ? 124.883 138.956 123.230 1.00 79.87  ? 55   LYS H C     1 
ATOM   27693 O  O     . LYS H 8  55   ? 125.168 139.563 122.193 1.00 88.53  ? 55   LYS H O     1 
ATOM   27694 C  CB    . LYS H 8  55   ? 122.551 138.364 122.576 1.00 81.29  ? 55   LYS H CB    1 
ATOM   27695 C  CG    . LYS H 8  55   ? 121.197 137.802 122.969 1.00 80.58  ? 55   LYS H CG    1 
ATOM   27696 C  CD    . LYS H 8  55   ? 121.253 136.881 124.164 1.00 77.79  ? 55   LYS H CD    1 
ATOM   27697 C  CE    . LYS H 8  55   ? 119.846 136.647 124.697 1.00 80.63  ? 55   LYS H CE    1 
ATOM   27698 N  NZ    . LYS H 8  55   ? 119.015 137.877 124.567 1.00 78.09  ? 55   LYS H NZ    1 
ATOM   27699 N  N     . PHE H 8  56   ? 125.800 138.348 123.977 1.00 75.64  ? 56   PHE H N     1 
ATOM   27700 C  CA    . PHE H 8  56   ? 127.186 138.263 123.541 1.00 75.46  ? 56   PHE H CA    1 
ATOM   27701 C  C     . PHE H 8  56   ? 127.712 136.845 123.710 1.00 69.63  ? 56   PHE H C     1 
ATOM   27702 O  O     . PHE H 8  56   ? 127.425 136.174 124.706 1.00 69.83  ? 56   PHE H O     1 
ATOM   27703 C  CB    . PHE H 8  56   ? 128.085 139.264 124.285 1.00 69.80  ? 56   PHE H CB    1 
ATOM   27704 C  CG    . PHE H 8  56   ? 128.446 138.856 125.681 1.00 70.32  ? 56   PHE H CG    1 
ATOM   27705 C  CD1   . PHE H 8  56   ? 127.582 139.077 126.733 1.00 75.21  ? 56   PHE H CD1   1 
ATOM   27706 C  CD2   . PHE H 8  56   ? 129.678 138.290 125.945 1.00 73.46  ? 56   PHE H CD2   1 
ATOM   27707 C  CE1   . PHE H 8  56   ? 127.932 138.714 128.017 1.00 77.37  ? 56   PHE H CE1   1 
ATOM   27708 C  CE2   . PHE H 8  56   ? 130.030 137.924 127.224 1.00 75.95  ? 56   PHE H CE2   1 
ATOM   27709 C  CZ    . PHE H 8  56   ? 129.160 138.139 128.262 1.00 79.28  ? 56   PHE H CZ    1 
ATOM   27710 N  N     . ARG H 8  57   ? 128.475 136.399 122.717 1.00 66.97  ? 57   ARG H N     1 
ATOM   27711 C  CA    . ARG H 8  57   ? 129.069 135.071 122.727 1.00 67.08  ? 57   ARG H CA    1 
ATOM   27712 C  C     . ARG H 8  57   ? 130.495 135.145 123.253 1.00 71.94  ? 57   ARG H C     1 
ATOM   27713 O  O     . ARG H 8  57   ? 131.348 135.819 122.668 1.00 78.93  ? 57   ARG H O     1 
ATOM   27714 C  CB    . ARG H 8  57   ? 129.048 134.483 121.318 1.00 70.24  ? 57   ARG H CB    1 
ATOM   27715 C  CG    . ARG H 8  57   ? 129.771 133.164 121.173 1.00 74.83  ? 57   ARG H CG    1 
ATOM   27716 C  CD    . ARG H 8  57   ? 129.158 132.323 120.063 1.00 76.20  ? 57   ARG H CD    1 
ATOM   27717 N  NE    . ARG H 8  57   ? 130.141 131.449 119.433 1.00 77.51  ? 57   ARG H NE    1 
ATOM   27718 C  CZ    . ARG H 8  57   ? 131.136 131.871 118.664 1.00 78.64  ? 57   ARG H CZ    1 
ATOM   27719 N  NH1   . ARG H 8  57   ? 131.284 133.151 118.366 1.00 76.83  ? 57   ARG H NH1   1 
ATOM   27720 N  NH2   . ARG H 8  57   ? 131.997 130.985 118.173 1.00 79.37  ? 57   ARG H NH2   1 
ATOM   27721 N  N     . LEU H 8  58   ? 130.752 134.456 124.358 1.00 65.40  ? 58   LEU H N     1 
ATOM   27722 C  CA    . LEU H 8  58   ? 132.056 134.465 125.004 1.00 59.83  ? 58   LEU H CA    1 
ATOM   27723 C  C     . LEU H 8  58   ? 132.766 133.156 124.700 1.00 65.51  ? 58   LEU H C     1 
ATOM   27724 O  O     . LEU H 8  58   ? 132.159 132.083 124.771 1.00 77.75  ? 58   LEU H O     1 
ATOM   27725 C  CB    . LEU H 8  58   ? 131.916 134.681 126.514 1.00 59.75  ? 58   LEU H CB    1 
ATOM   27726 C  CG    . LEU H 8  58   ? 133.153 134.766 127.414 1.00 67.89  ? 58   LEU H CG    1 
ATOM   27727 C  CD1   . LEU H 8  58   ? 132.768 135.405 128.723 1.00 74.07  ? 58   LEU H CD1   1 
ATOM   27728 C  CD2   . LEU H 8  58   ? 133.772 133.409 127.703 1.00 65.74  ? 58   LEU H CD2   1 
ATOM   27729 N  N     . VAL H 8  59   ? 134.049 133.250 124.364 1.00 63.98  ? 59   VAL H N     1 
ATOM   27730 C  CA    . VAL H 8  59   ? 134.861 132.091 124.021 1.00 58.62  ? 59   VAL H CA    1 
ATOM   27731 C  C     . VAL H 8  59   ? 136.155 132.162 124.818 1.00 66.65  ? 59   VAL H C     1 
ATOM   27732 O  O     . VAL H 8  59   ? 136.821 133.203 124.833 1.00 77.40  ? 59   VAL H O     1 
ATOM   27733 C  CB    . VAL H 8  59   ? 135.156 132.024 122.516 1.00 60.21  ? 59   VAL H CB    1 
ATOM   27734 C  CG1   . VAL H 8  59   ? 136.447 131.282 122.262 1.00 64.56  ? 59   VAL H CG1   1 
ATOM   27735 C  CG2   . VAL H 8  59   ? 134.012 131.362 121.791 1.00 70.32  ? 59   VAL H CG2   1 
ATOM   27736 N  N     . ILE H 8  60   ? 136.505 131.063 125.477 1.00 66.81  ? 60   ILE H N     1 
ATOM   27737 C  CA    . ILE H 8  60   ? 137.776 130.922 126.173 1.00 57.06  ? 60   ILE H CA    1 
ATOM   27738 C  C     . ILE H 8  60   ? 138.647 129.970 125.369 1.00 62.73  ? 60   ILE H C     1 
ATOM   27739 O  O     . ILE H 8  60   ? 138.272 128.813 125.146 1.00 78.80  ? 60   ILE H O     1 
ATOM   27740 C  CB    . ILE H 8  60   ? 137.575 130.406 127.605 1.00 58.72  ? 60   ILE H CB    1 
ATOM   27741 C  CG1   . ILE H 8  60   ? 136.739 131.391 128.418 1.00 59.62  ? 60   ILE H CG1   1 
ATOM   27742 C  CG2   . ILE H 8  60   ? 138.908 130.143 128.262 1.00 64.28  ? 60   ILE H CG2   1 
ATOM   27743 C  CD1   . ILE H 8  60   ? 137.355 132.757 128.516 1.00 64.36  ? 60   ILE H CD1   1 
ATOM   27744 N  N     . ALA H 8  61   ? 139.811 130.446 124.937 1.00 55.20  ? 61   ALA H N     1 
ATOM   27745 C  CA    . ALA H 8  61   ? 140.689 129.658 124.087 1.00 58.25  ? 61   ALA H CA    1 
ATOM   27746 C  C     . ALA H 8  61   ? 142.114 129.737 124.604 1.00 61.57  ? 61   ALA H C     1 
ATOM   27747 O  O     . ALA H 8  61   ? 142.558 130.791 125.064 1.00 73.49  ? 61   ALA H O     1 
ATOM   27748 C  CB    . ALA H 8  61   ? 140.637 130.138 122.634 1.00 64.33  ? 61   ALA H CB    1 
ATOM   27749 N  N     . SER H 8  62   ? 142.827 128.613 124.525 1.00 68.81  ? 62   SER H N     1 
ATOM   27750 C  CA    . SER H 8  62   ? 144.230 128.608 124.916 1.00 71.22  ? 62   SER H CA    1 
ATOM   27751 C  C     . SER H 8  62   ? 145.101 129.306 123.881 1.00 73.34  ? 62   SER H C     1 
ATOM   27752 O  O     . SER H 8  62   ? 146.102 129.934 124.239 1.00 78.67  ? 62   SER H O     1 
ATOM   27753 C  CB    . SER H 8  62   ? 144.711 127.176 125.134 1.00 71.64  ? 62   SER H CB    1 
ATOM   27754 O  OG    . SER H 8  62   ? 144.175 126.307 124.153 1.00 76.96  ? 62   SER H OG    1 
ATOM   27755 N  N     . THR H 8  63   ? 144.744 129.206 122.604 1.00 81.07  ? 63   THR H N     1 
ATOM   27756 C  CA    . THR H 8  63   ? 145.484 129.853 121.532 1.00 82.98  ? 63   THR H CA    1 
ATOM   27757 C  C     . THR H 8  63   ? 144.514 130.482 120.544 1.00 85.09  ? 63   THR H C     1 
ATOM   27758 O  O     . THR H 8  63   ? 143.382 130.016 120.385 1.00 89.59  ? 63   THR H O     1 
ATOM   27759 C  CB    . THR H 8  63   ? 146.404 128.863 120.807 1.00 84.61  ? 63   THR H CB    1 
ATOM   27760 O  OG1   . THR H 8  63   ? 147.244 129.574 119.890 1.00 87.05  ? 63   THR H OG1   1 
ATOM   27761 C  CG2   . THR H 8  63   ? 145.595 127.825 120.050 1.00 84.31  ? 63   THR H CG2   1 
ATOM   27762 N  N     . LEU H 8  64   ? 144.961 131.556 119.893 1.00 82.47  ? 64   LEU H N     1 
ATOM   27763 C  CA    . LEU H 8  64   ? 144.129 132.233 118.907 1.00 78.63  ? 64   LEU H CA    1 
ATOM   27764 C  C     . LEU H 8  64   ? 144.085 131.490 117.580 1.00 87.79  ? 64   LEU H C     1 
ATOM   27765 O  O     . LEU H 8  64   ? 143.077 131.566 116.869 1.00 94.21  ? 64   LEU H O     1 
ATOM   27766 C  CB    . LEU H 8  64   ? 144.633 133.657 118.684 1.00 78.44  ? 64   LEU H CB    1 
ATOM   27767 C  CG    . LEU H 8  64   ? 144.326 134.655 119.796 1.00 82.45  ? 64   LEU H CG    1 
ATOM   27768 C  CD1   . LEU H 8  64   ? 144.917 136.012 119.469 1.00 84.20  ? 64   LEU H CD1   1 
ATOM   27769 C  CD2   . LEU H 8  64   ? 142.829 134.760 120.004 1.00 85.32  ? 64   LEU H CD2   1 
ATOM   27770 N  N     . TYR H 8  65   ? 145.161 130.784 117.226 1.00 89.96  ? 65   TYR H N     1 
ATOM   27771 C  CA    . TYR H 8  65   ? 145.200 130.085 115.946 1.00 88.52  ? 65   TYR H CA    1 
ATOM   27772 C  C     . TYR H 8  65   ? 144.153 128.983 115.889 1.00 89.34  ? 65   TYR H C     1 
ATOM   27773 O  O     . TYR H 8  65   ? 143.533 128.756 114.844 1.00 80.93  ? 65   TYR H O     1 
ATOM   27774 C  CB    . TYR H 8  65   ? 146.593 129.509 115.709 1.00 83.98  ? 65   TYR H CB    1 
ATOM   27775 C  CG    . TYR H 8  65   ? 147.706 130.497 115.950 1.00 88.08  ? 65   TYR H CG    1 
ATOM   27776 C  CD1   . TYR H 8  65   ? 147.590 131.819 115.543 1.00 86.42  ? 65   TYR H CD1   1 
ATOM   27777 C  CD2   . TYR H 8  65   ? 148.872 130.110 116.592 1.00 92.66  ? 65   TYR H CD2   1 
ATOM   27778 C  CE1   . TYR H 8  65   ? 148.606 132.723 115.764 1.00 90.48  ? 65   TYR H CE1   1 
ATOM   27779 C  CE2   . TYR H 8  65   ? 149.893 131.006 116.817 1.00 93.55  ? 65   TYR H CE2   1 
ATOM   27780 C  CZ    . TYR H 8  65   ? 149.755 132.311 116.402 1.00 94.80  ? 65   TYR H CZ    1 
ATOM   27781 O  OH    . TYR H 8  65   ? 150.775 133.204 116.629 1.00 91.81  ? 65   TYR H OH    1 
ATOM   27782 N  N     . GLU H 8  66   ? 143.956 128.279 117.002 1.00 97.78  ? 66   GLU H N     1 
ATOM   27783 C  CA    . GLU H 8  66   ? 142.969 127.222 117.185 1.00 99.61  ? 66   GLU H CA    1 
ATOM   27784 C  C     . GLU H 8  66   ? 143.221 126.012 116.295 1.00 98.48  ? 66   GLU H C     1 
ATOM   27785 O  O     . GLU H 8  66   ? 142.346 125.144 116.194 1.00 100.59 ? 66   GLU H O     1 
ATOM   27786 C  CB    . GLU H 8  66   ? 141.533 127.724 116.971 1.00 96.04  ? 66   GLU H CB    1 
ATOM   27787 C  CG    . GLU H 8  66   ? 141.054 128.663 118.069 1.00 91.27  ? 66   GLU H CG    1 
ATOM   27788 C  CD    . GLU H 8  66   ? 139.648 129.169 117.838 1.00 94.82  ? 66   GLU H CD    1 
ATOM   27789 O  OE1   . GLU H 8  66   ? 139.097 128.925 116.745 1.00 96.49  ? 66   GLU H OE1   1 
ATOM   27790 O  OE2   . GLU H 8  66   ? 139.094 129.816 118.748 1.00 93.94  ? 66   GLU H OE2   1 
ATOM   27791 N  N     . ASP H 8  67   ? 144.379 125.921 115.646 1.00 103.40 ? 67   ASP H N     1 
ATOM   27792 C  CA    . ASP H 8  67   ? 144.773 124.697 114.963 1.00 103.48 ? 67   ASP H CA    1 
ATOM   27793 C  C     . ASP H 8  67   ? 145.611 123.782 115.845 1.00 104.24 ? 67   ASP H C     1 
ATOM   27794 O  O     . ASP H 8  67   ? 145.996 122.697 115.397 1.00 104.79 ? 67   ASP H O     1 
ATOM   27795 C  CB    . ASP H 8  67   ? 145.539 125.028 113.680 1.00 103.97 ? 67   ASP H CB    1 
ATOM   27796 C  CG    . ASP H 8  67   ? 146.719 125.938 113.928 1.00 107.59 ? 67   ASP H CG    1 
ATOM   27797 O  OD1   . ASP H 8  67   ? 146.900 126.368 115.084 1.00 109.52 ? 67   ASP H OD1   1 
ATOM   27798 O  OD2   . ASP H 8  67   ? 147.466 126.224 112.969 1.00 105.93 ? 67   ASP H OD2   1 
ATOM   27799 N  N     . GLY H 8  68   ? 145.904 124.193 117.075 1.00 101.50 ? 68   GLY H N     1 
ATOM   27800 C  CA    . GLY H 8  68   ? 146.591 123.327 118.013 1.00 104.25 ? 68   GLY H CA    1 
ATOM   27801 C  C     . GLY H 8  68   ? 148.077 123.569 118.155 1.00 106.15 ? 68   GLY H C     1 
ATOM   27802 O  O     . GLY H 8  68   ? 148.850 122.607 118.247 1.00 106.84 ? 68   GLY H O     1 
ATOM   27803 N  N     . THR H 8  69   ? 148.505 124.828 118.180 1.00 103.49 ? 69   THR H N     1 
ATOM   27804 C  CA    . THR H 8  69   ? 149.905 125.168 118.390 1.00 105.70 ? 69   THR H CA    1 
ATOM   27805 C  C     . THR H 8  69   ? 150.016 126.264 119.438 1.00 103.82 ? 69   THR H C     1 
ATOM   27806 O  O     . THR H 8  69   ? 149.140 127.128 119.544 1.00 104.57 ? 69   THR H O     1 
ATOM   27807 C  CB    . THR H 8  69   ? 150.579 125.626 117.093 1.00 105.69 ? 69   THR H CB    1 
ATOM   27808 O  OG1   . THR H 8  69   ? 151.861 126.191 117.396 1.00 107.82 ? 69   THR H OG1   1 
ATOM   27809 C  CG2   . THR H 8  69   ? 149.734 126.673 116.396 1.00 102.22 ? 69   THR H CG2   1 
ATOM   27810 N  N     . LEU H 8  70   ? 151.094 126.217 120.215 1.00 102.60 ? 70   LEU H N     1 
ATOM   27811 C  CA    . LEU H 8  70   ? 151.324 127.225 121.239 1.00 103.35 ? 70   LEU H CA    1 
ATOM   27812 C  C     . LEU H 8  70   ? 151.663 128.566 120.602 1.00 105.74 ? 70   LEU H C     1 
ATOM   27813 O  O     . LEU H 8  70   ? 152.331 128.631 119.567 1.00 109.14 ? 70   LEU H O     1 
ATOM   27814 C  CB    . LEU H 8  70   ? 152.450 126.788 122.175 1.00 105.65 ? 70   LEU H CB    1 
ATOM   27815 C  CG    . LEU H 8  70   ? 152.197 125.553 123.045 1.00 106.15 ? 70   LEU H CG    1 
ATOM   27816 C  CD1   . LEU H 8  70   ? 150.743 125.496 123.497 1.00 103.92 ? 70   LEU H CD1   1 
ATOM   27817 C  CD2   . LEU H 8  70   ? 152.600 124.270 122.325 1.00 104.65 ? 70   LEU H CD2   1 
ATOM   27818 N  N     . ASP H 8  71   ? 151.191 129.640 121.228 1.00 103.28 ? 71   ASP H N     1 
ATOM   27819 C  CA    . ASP H 8  71   ? 151.400 130.994 120.737 1.00 106.20 ? 71   ASP H CA    1 
ATOM   27820 C  C     . ASP H 8  71   ? 152.617 131.672 121.349 1.00 106.93 ? 71   ASP H C     1 
ATOM   27821 O  O     . ASP H 8  71   ? 152.875 132.837 121.036 1.00 109.59 ? 71   ASP H O     1 
ATOM   27822 C  CB    . ASP H 8  71   ? 150.161 131.843 121.016 1.00 107.95 ? 71   ASP H CB    1 
ATOM   27823 C  CG    . ASP H 8  71   ? 149.842 131.924 122.491 1.00 109.99 ? 71   ASP H CG    1 
ATOM   27824 O  OD1   . ASP H 8  71   ? 150.215 130.989 123.230 1.00 108.40 ? 71   ASP H OD1   1 
ATOM   27825 O  OD2   . ASP H 8  71   ? 149.235 132.925 122.916 1.00 111.15 ? 71   ASP H OD2   1 
ATOM   27826 N  N     . ASP H 8  72   ? 153.319 130.998 122.262 1.00 99.72  ? 72   ASP H N     1 
ATOM   27827 C  CA    . ASP H 8  72   ? 154.547 131.465 122.906 1.00 105.18 ? 72   ASP H CA    1 
ATOM   27828 C  C     . ASP H 8  72   ? 154.404 132.849 123.537 1.00 105.03 ? 72   ASP H C     1 
ATOM   27829 O  O     . ASP H 8  72   ? 155.404 133.469 123.911 1.00 104.39 ? 72   ASP H O     1 
ATOM   27830 C  CB    . ASP H 8  72   ? 155.737 131.431 121.932 1.00 106.93 ? 72   ASP H CB    1 
ATOM   27831 C  CG    . ASP H 8  72   ? 155.731 132.570 120.929 1.00 109.89 ? 72   ASP H CG    1 
ATOM   27832 O  OD1   . ASP H 8  72   ? 156.332 133.623 121.221 1.00 108.57 ? 72   ASP H OD1   1 
ATOM   27833 O  OD2   . ASP H 8  72   ? 155.175 132.392 119.826 1.00 110.95 ? 72   ASP H OD2   1 
ATOM   27834 N  N     . GLY H 8  73   ? 153.170 133.333 123.672 1.00 99.37  ? 73   GLY H N     1 
ATOM   27835 C  CA    . GLY H 8  73   ? 152.892 134.526 124.451 1.00 100.16 ? 73   GLY H CA    1 
ATOM   27836 C  C     . GLY H 8  73   ? 153.619 135.783 124.030 1.00 103.77 ? 73   GLY H C     1 
ATOM   27837 O  O     . GLY H 8  73   ? 154.164 136.486 124.887 1.00 104.56 ? 73   GLY H O     1 
ATOM   27838 N  N     . GLU H 8  74   ? 153.648 136.092 122.738 1.00 103.38 ? 74   GLU H N     1 
ATOM   27839 C  CA    . GLU H 8  74   ? 154.315 137.287 122.247 1.00 100.13 ? 74   GLU H CA    1 
ATOM   27840 C  C     . GLU H 8  74   ? 153.431 138.033 121.259 1.00 99.57  ? 74   GLU H C     1 
ATOM   27841 O  O     . GLU H 8  74   ? 152.628 137.433 120.540 1.00 101.17 ? 74   GLU H O     1 
ATOM   27842 C  CB    . GLU H 8  74   ? 155.654 136.939 121.592 1.00 97.35  ? 74   GLU H CB    1 
ATOM   27843 C  CG    . GLU H 8  74   ? 156.697 136.483 122.586 1.00 98.31  ? 74   GLU H CG    1 
ATOM   27844 C  CD    . GLU H 8  74   ? 157.173 137.606 123.480 1.00 101.99 ? 74   GLU H CD    1 
ATOM   27845 O  OE1   . GLU H 8  74   ? 157.893 137.320 124.456 1.00 103.85 ? 74   GLU H OE1   1 
ATOM   27846 O  OE2   . GLU H 8  74   ? 156.852 138.779 123.197 1.00 100.14 ? 74   GLU H OE2   1 
ATOM   27847 N  N     . TYR H 8  75   ? 153.590 139.352 121.231 1.00 85.36  ? 75   TYR H N     1 
ATOM   27848 C  CA    . TYR H 8  75   ? 152.795 140.221 120.369 1.00 89.37  ? 75   TYR H CA    1 
ATOM   27849 C  C     . TYR H 8  75   ? 153.614 140.550 119.130 1.00 94.29  ? 75   TYR H C     1 
ATOM   27850 O  O     . TYR H 8  75   ? 154.651 141.212 119.213 1.00 96.52  ? 75   TYR H O     1 
ATOM   27851 C  CB    . TYR H 8  75   ? 152.376 141.490 121.101 1.00 88.19  ? 75   TYR H CB    1 
ATOM   27852 C  CG    . TYR H 8  75   ? 151.723 142.512 120.201 1.00 87.40  ? 75   TYR H CG    1 
ATOM   27853 C  CD1   . TYR H 8  75   ? 150.434 142.320 119.726 1.00 88.55  ? 75   TYR H CD1   1 
ATOM   27854 C  CD2   . TYR H 8  75   ? 152.393 143.666 119.825 1.00 85.83  ? 75   TYR H CD2   1 
ATOM   27855 C  CE1   . TYR H 8  75   ? 149.830 143.247 118.906 1.00 87.80  ? 75   TYR H CE1   1 
ATOM   27856 C  CE2   . TYR H 8  75   ? 151.796 144.600 119.002 1.00 86.70  ? 75   TYR H CE2   1 
ATOM   27857 C  CZ    . TYR H 8  75   ? 150.515 144.384 118.547 1.00 87.65  ? 75   TYR H CZ    1 
ATOM   27858 O  OH    . TYR H 8  75   ? 149.912 145.309 117.726 1.00 88.33  ? 75   TYR H OH    1 
ATOM   27859 N  N     . ASN H 8  76   ? 153.145 140.082 117.979 1.00 91.74  ? 76   ASN H N     1 
ATOM   27860 C  CA    . ASN H 8  76   ? 153.732 140.426 116.693 1.00 86.87  ? 76   ASN H CA    1 
ATOM   27861 C  C     . ASN H 8  76   ? 152.619 140.759 115.710 1.00 86.36  ? 76   ASN H C     1 
ATOM   27862 O  O     . ASN H 8  76   ? 151.780 139.892 115.414 1.00 88.65  ? 76   ASN H O     1 
ATOM   27863 C  CB    . ASN H 8  76   ? 154.605 139.286 116.167 1.00 86.73  ? 76   ASN H CB    1 
ATOM   27864 C  CG    . ASN H 8  76   ? 153.986 137.925 116.398 1.00 90.88  ? 76   ASN H CG    1 
ATOM   27865 O  OD1   . ASN H 8  76   ? 152.850 137.816 116.858 1.00 89.75  ? 76   ASN H OD1   1 
ATOM   27866 N  ND2   . ASN H 8  76   ? 154.734 136.875 116.081 1.00 91.80  ? 76   ASN H ND2   1 
ATOM   27867 N  N     . PRO H 8  77   ? 152.553 141.990 115.198 1.00 83.22  ? 77   PRO H N     1 
ATOM   27868 C  CA    . PRO H 8  77   ? 151.514 142.327 114.212 1.00 87.20  ? 77   PRO H CA    1 
ATOM   27869 C  C     . PRO H 8  77   ? 151.627 141.549 112.913 1.00 93.27  ? 77   PRO H C     1 
ATOM   27870 O  O     . PRO H 8  77   ? 150.643 141.484 112.166 1.00 94.65  ? 77   PRO H O     1 
ATOM   27871 C  CB    . PRO H 8  77   ? 151.726 143.829 113.977 1.00 90.42  ? 77   PRO H CB    1 
ATOM   27872 C  CG    . PRO H 8  77   ? 152.528 144.302 115.150 1.00 89.51  ? 77   PRO H CG    1 
ATOM   27873 C  CD    . PRO H 8  77   ? 153.387 143.149 115.546 1.00 86.28  ? 77   PRO H CD    1 
ATOM   27874 N  N     . THR H 8  78   ? 152.783 140.959 112.621 1.00 94.30  ? 78   THR H N     1 
ATOM   27875 C  CA    . THR H 8  78   ? 152.991 140.190 111.402 1.00 88.30  ? 78   THR H CA    1 
ATOM   27876 C  C     . THR H 8  78   ? 152.569 138.734 111.545 1.00 89.85  ? 78   THR H C     1 
ATOM   27877 O  O     . THR H 8  78   ? 153.063 137.882 110.799 1.00 94.57  ? 78   THR H O     1 
ATOM   27878 C  CB    . THR H 8  78   ? 154.460 140.261 110.983 1.00 88.92  ? 78   THR H CB    1 
ATOM   27879 O  OG1   . THR H 8  78   ? 155.274 139.654 111.994 1.00 89.58  ? 78   THR H OG1   1 
ATOM   27880 C  CG2   . THR H 8  78   ? 154.887 141.706 110.803 1.00 86.70  ? 78   THR H CG2   1 
ATOM   27881 N  N     . ASP H 8  79   ? 151.672 138.434 112.479 1.00 98.73  ? 79   ASP H N     1 
ATOM   27882 C  CA    . ASP H 8  79   ? 151.261 137.070 112.780 1.00 101.20 ? 79   ASP H CA    1 
ATOM   27883 C  C     . ASP H 8  79   ? 149.941 136.728 112.070 1.00 104.75 ? 79   ASP H C     1 
ATOM   27884 O  O     . ASP H 8  79   ? 149.055 136.083 112.639 1.00 107.33 ? 79   ASP H O     1 
ATOM   27885 C  CB    . ASP H 8  79   ? 151.184 136.925 114.313 1.00 103.15 ? 79   ASP H CB    1 
ATOM   27886 C  CG    . ASP H 8  79   ? 150.595 135.604 114.789 1.00 104.59 ? 79   ASP H CG    1 
ATOM   27887 O  OD1   . ASP H 8  79   ? 150.614 134.615 114.032 1.00 106.25 ? 79   ASP H OD1   1 
ATOM   27888 O  OD2   . ASP H 8  79   ? 150.103 135.562 115.937 1.00 104.69 ? 79   ASP H OD2   1 
ATOM   27889 N  N     . ASP H 8  80   ? 149.766 137.213 110.839 1.00 107.46 ? 80   ASP H N     1 
ATOM   27890 C  CA    . ASP H 8  80   ? 148.527 136.959 110.113 1.00 107.46 ? 80   ASP H CA    1 
ATOM   27891 C  C     . ASP H 8  80   ? 148.510 135.565 109.498 1.00 104.19 ? 80   ASP H C     1 
ATOM   27892 O  O     . ASP H 8  80   ? 147.452 134.933 109.403 1.00 101.28 ? 80   ASP H O     1 
ATOM   27893 C  CB    . ASP H 8  80   ? 148.330 138.023 109.031 1.00 107.11 ? 80   ASP H CB    1 
ATOM   27894 C  CG    . ASP H 8  80   ? 149.437 138.014 107.993 1.00 108.57 ? 80   ASP H CG    1 
ATOM   27895 O  OD1   . ASP H 8  80   ? 150.497 137.404 108.252 1.00 107.85 ? 80   ASP H OD1   1 
ATOM   27896 O  OD2   . ASP H 8  80   ? 149.251 138.627 106.921 1.00 108.00 ? 80   ASP H OD2   1 
ATOM   27897 N  N     . ARG H 8  81   ? 149.673 135.069 109.082 1.00 108.19 ? 81   ARG H N     1 
ATOM   27898 C  CA    . ARG H 8  81   ? 149.757 133.848 108.287 1.00 113.29 ? 81   ARG H CA    1 
ATOM   27899 C  C     . ARG H 8  81   ? 149.241 132.583 108.980 1.00 115.14 ? 81   ARG H C     1 
ATOM   27900 O  O     . ARG H 8  81   ? 148.853 131.642 108.276 1.00 116.09 ? 81   ARG H O     1 
ATOM   27901 C  CB    . ARG H 8  81   ? 151.196 133.641 107.793 1.00 113.39 ? 81   ARG H CB    1 
ATOM   27902 C  CG    . ARG H 8  81   ? 152.267 133.550 108.862 1.00 113.48 ? 81   ARG H CG    1 
ATOM   27903 C  CD    . ARG H 8  81   ? 153.657 133.466 108.256 1.00 112.53 ? 81   ARG H CD    1 
ATOM   27904 N  NE    . ARG H 8  81   ? 154.671 133.181 109.265 1.00 114.97 ? 81   ARG H NE    1 
ATOM   27905 C  CZ    . ARG H 8  81   ? 155.224 134.096 110.050 1.00 114.66 ? 81   ARG H CZ    1 
ATOM   27906 N  NH1   . ARG H 8  81   ? 154.890 135.373 109.965 1.00 113.04 ? 81   ARG H NH1   1 
ATOM   27907 N  NH2   . ARG H 8  81   ? 156.135 133.719 110.943 1.00 112.32 ? 81   ARG H NH2   1 
ATOM   27908 N  N     . PRO H 8  82   ? 149.209 132.482 110.316 1.00 107.71 ? 82   PRO H N     1 
ATOM   27909 C  CA    . PRO H 8  82   ? 148.541 131.319 110.922 1.00 106.16 ? 82   PRO H CA    1 
ATOM   27910 C  C     . PRO H 8  82   ? 147.023 131.407 110.919 1.00 104.31 ? 82   PRO H C     1 
ATOM   27911 O  O     . PRO H 8  82   ? 146.380 130.545 111.531 1.00 106.71 ? 82   PRO H O     1 
ATOM   27912 C  CB    . PRO H 8  82   ? 149.092 131.296 112.355 1.00 102.35 ? 82   PRO H CB    1 
ATOM   27913 C  CG    . PRO H 8  82   ? 150.350 132.063 112.284 1.00 100.51 ? 82   PRO H CG    1 
ATOM   27914 C  CD    . PRO H 8  82   ? 150.040 133.163 111.323 1.00 105.33 ? 82   PRO H CD    1 
ATOM   27915 N  N     . SER H 8  83   ? 146.435 132.405 110.255 1.00 87.35  ? 83   SER H N     1 
ATOM   27916 C  CA    . SER H 8  83   ? 144.982 132.556 110.139 1.00 89.79  ? 83   SER H CA    1 
ATOM   27917 C  C     . SER H 8  83   ? 144.330 132.634 111.524 1.00 93.23  ? 83   SER H C     1 
ATOM   27918 O  O     . SER H 8  83   ? 143.588 131.751 111.957 1.00 96.39  ? 83   SER H O     1 
ATOM   27919 C  CB    . SER H 8  83   ? 144.371 131.426 109.300 1.00 91.54  ? 83   SER H CB    1 
ATOM   27920 O  OG    . SER H 8  83   ? 144.643 130.152 109.855 1.00 91.76  ? 83   SER H OG    1 
ATOM   27921 N  N     . ARG H 8  84   ? 144.650 133.727 112.213 1.00 93.65  ? 84   ARG H N     1 
ATOM   27922 C  CA    . ARG H 8  84   ? 144.158 133.954 113.563 1.00 93.18  ? 84   ARG H CA    1 
ATOM   27923 C  C     . ARG H 8  84   ? 142.633 134.032 113.580 1.00 88.23  ? 84   ARG H C     1 
ATOM   27924 O  O     . ARG H 8  84   ? 141.994 134.486 112.627 1.00 91.51  ? 84   ARG H O     1 
ATOM   27925 C  CB    . ARG H 8  84   ? 144.761 135.241 114.130 1.00 96.96  ? 84   ARG H CB    1 
ATOM   27926 C  CG    . ARG H 8  84   ? 144.567 135.428 115.624 1.00 97.48  ? 84   ARG H CG    1 
ATOM   27927 C  CD    . ARG H 8  84   ? 143.384 136.330 115.938 1.00 95.25  ? 84   ARG H CD    1 
ATOM   27928 N  NE    . ARG H 8  84   ? 143.366 137.531 115.112 1.00 96.07  ? 84   ARG H NE    1 
ATOM   27929 C  CZ    . ARG H 8  84   ? 142.539 138.550 115.296 1.00 94.56  ? 84   ARG H CZ    1 
ATOM   27930 N  NH1   . ARG H 8  84   ? 141.628 138.536 116.256 1.00 93.45  ? 84   ARG H NH1   1 
ATOM   27931 N  NH2   . ARG H 8  84   ? 142.623 139.607 114.494 1.00 92.90  ? 84   ARG H NH2   1 
ATOM   27932 N  N     . ALA H 8  85   ? 142.048 133.573 114.686 1.00 64.96  ? 85   ALA H N     1 
ATOM   27933 C  CA    . ALA H 8  85   ? 140.599 133.597 114.876 1.00 70.26  ? 85   ALA H CA    1 
ATOM   27934 C  C     . ALA H 8  85   ? 140.168 135.038 115.121 1.00 80.29  ? 85   ALA H C     1 
ATOM   27935 O  O     . ALA H 8  85   ? 140.234 135.537 116.247 1.00 73.23  ? 85   ALA H O     1 
ATOM   27936 C  CB    . ALA H 8  85   ? 140.191 132.689 116.030 1.00 69.60  ? 85   ALA H CB    1 
ATOM   27937 N  N     . ASP H 8  86   ? 139.715 135.706 114.063 1.00 90.34  ? 86   ASP H N     1 
ATOM   27938 C  CA    . ASP H 8  86   ? 139.315 137.105 114.122 1.00 83.64  ? 86   ASP H CA    1 
ATOM   27939 C  C     . ASP H 8  86   ? 137.820 137.311 113.931 1.00 79.31  ? 86   ASP H C     1 
ATOM   27940 O  O     . ASP H 8  86   ? 137.413 138.371 113.447 1.00 78.34  ? 86   ASP H O     1 
ATOM   27941 C  CB    . ASP H 8  86   ? 140.081 137.914 113.071 1.00 80.72  ? 86   ASP H CB    1 
ATOM   27942 C  CG    . ASP H 8  86   ? 139.900 137.367 111.672 1.00 83.12  ? 86   ASP H CG    1 
ATOM   27943 O  OD1   . ASP H 8  86   ? 138.809 137.551 111.095 1.00 85.30  ? 86   ASP H OD1   1 
ATOM   27944 O  OD2   . ASP H 8  86   ? 140.852 136.754 111.147 1.00 82.07  ? 86   ASP H OD2   1 
ATOM   27945 N  N     . GLN H 8  87   ? 136.993 136.332 114.297 1.00 73.46  ? 87   GLN H N     1 
ATOM   27946 C  CA    . GLN H 8  87   ? 135.552 136.479 114.144 1.00 77.82  ? 87   GLN H CA    1 
ATOM   27947 C  C     . GLN H 8  87   ? 134.915 137.243 115.295 1.00 81.26  ? 87   GLN H C     1 
ATOM   27948 O  O     . GLN H 8  87   ? 133.693 137.430 115.289 1.00 86.35  ? 87   GLN H O     1 
ATOM   27949 C  CB    . GLN H 8  87   ? 134.896 135.105 114.013 1.00 80.15  ? 87   GLN H CB    1 
ATOM   27950 C  CG    . GLN H 8  87   ? 135.434 134.270 112.868 1.00 80.31  ? 87   GLN H CG    1 
ATOM   27951 C  CD    . GLN H 8  87   ? 136.547 133.342 113.300 1.00 84.52  ? 87   GLN H CD    1 
ATOM   27952 O  OE1   . GLN H 8  87   ? 136.417 132.612 114.282 1.00 86.64  ? 87   GLN H OE1   1 
ATOM   27953 N  NE2   . GLN H 8  87   ? 137.653 133.362 112.566 1.00 83.68  ? 87   GLN H NE2   1 
ATOM   27954 N  N     . PHE H 8  88   ? 135.699 137.680 116.272 1.00 68.01  ? 88   PHE H N     1 
ATOM   27955 C  CA    . PHE H 8  88   ? 135.188 138.325 117.469 1.00 68.16  ? 88   PHE H CA    1 
ATOM   27956 C  C     . PHE H 8  88   ? 135.580 139.796 117.493 1.00 67.66  ? 88   PHE H C     1 
ATOM   27957 O  O     . PHE H 8  88   ? 136.663 140.175 117.043 1.00 68.38  ? 88   PHE H O     1 
ATOM   27958 C  CB    . PHE H 8  88   ? 135.710 137.623 118.723 1.00 67.90  ? 88   PHE H CB    1 
ATOM   27959 C  CG    . PHE H 8  88   ? 135.350 136.172 118.789 1.00 65.62  ? 88   PHE H CG    1 
ATOM   27960 C  CD1   . PHE H 8  88   ? 136.138 135.220 118.171 1.00 70.24  ? 88   PHE H CD1   1 
ATOM   27961 C  CD2   . PHE H 8  88   ? 134.225 135.759 119.475 1.00 64.99  ? 88   PHE H CD2   1 
ATOM   27962 C  CE1   . PHE H 8  88   ? 135.805 133.885 118.230 1.00 70.08  ? 88   PHE H CE1   1 
ATOM   27963 C  CE2   . PHE H 8  88   ? 133.891 134.427 119.541 1.00 66.91  ? 88   PHE H CE2   1 
ATOM   27964 C  CZ    . PHE H 8  88   ? 134.680 133.488 118.917 1.00 68.65  ? 88   PHE H CZ    1 
ATOM   27965 N  N     . GLU H 8  89   ? 134.678 140.624 118.021 1.00 68.97  ? 89   GLU H N     1 
ATOM   27966 C  CA    . GLU H 8  89   ? 134.917 142.062 118.066 1.00 70.66  ? 89   GLU H CA    1 
ATOM   27967 C  C     . GLU H 8  89   ? 135.935 142.436 119.136 1.00 71.64  ? 89   GLU H C     1 
ATOM   27968 O  O     . GLU H 8  89   ? 136.780 143.310 118.914 1.00 75.16  ? 89   GLU H O     1 
ATOM   27969 C  CB    . GLU H 8  89   ? 133.603 142.802 118.314 1.00 71.25  ? 89   GLU H CB    1 
ATOM   27970 C  CG    . GLU H 8  89   ? 132.605 142.700 117.177 1.00 73.76  ? 89   GLU H CG    1 
ATOM   27971 C  CD    . GLU H 8  89   ? 131.213 143.132 117.590 1.00 77.67  ? 89   GLU H CD    1 
ATOM   27972 O  OE1   . GLU H 8  89   ? 130.798 142.801 118.720 1.00 81.81  ? 89   GLU H OE1   1 
ATOM   27973 O  OE2   . GLU H 8  89   ? 130.532 143.802 116.786 1.00 74.50  ? 89   GLU H OE2   1 
ATOM   27974 N  N     . TYR H 8  90   ? 135.869 141.790 120.296 1.00 62.75  ? 90   TYR H N     1 
ATOM   27975 C  CA    . TYR H 8  90   ? 136.642 142.180 121.468 1.00 59.78  ? 90   TYR H CA    1 
ATOM   27976 C  C     . TYR H 8  90   ? 137.453 140.986 121.946 1.00 58.51  ? 90   TYR H C     1 
ATOM   27977 O  O     . TYR H 8  90   ? 136.887 139.941 122.280 1.00 68.18  ? 90   TYR H O     1 
ATOM   27978 C  CB    . TYR H 8  90   ? 135.703 142.698 122.561 1.00 62.97  ? 90   TYR H CB    1 
ATOM   27979 C  CG    . TYR H 8  90   ? 136.365 143.196 123.818 1.00 62.28  ? 90   TYR H CG    1 
ATOM   27980 C  CD1   . TYR H 8  90   ? 136.952 144.449 123.870 1.00 66.40  ? 90   TYR H CD1   1 
ATOM   27981 C  CD2   . TYR H 8  90   ? 136.400 142.410 124.956 1.00 61.89  ? 90   TYR H CD2   1 
ATOM   27982 C  CE1   . TYR H 8  90   ? 137.550 144.905 125.020 1.00 61.50  ? 90   TYR H CE1   1 
ATOM   27983 C  CE2   . TYR H 8  90   ? 136.987 142.860 126.109 1.00 63.25  ? 90   TYR H CE2   1 
ATOM   27984 C  CZ    . TYR H 8  90   ? 137.567 144.104 126.136 1.00 63.40  ? 90   TYR H CZ    1 
ATOM   27985 O  OH    . TYR H 8  90   ? 138.163 144.550 127.290 1.00 71.90  ? 90   TYR H OH    1 
ATOM   27986 N  N     . VAL H 8  91   ? 138.774 141.141 121.976 1.00 51.46  ? 91   VAL H N     1 
ATOM   27987 C  CA    . VAL H 8  91   ? 139.697 140.056 122.283 1.00 51.03  ? 91   VAL H CA    1 
ATOM   27988 C  C     . VAL H 8  91   ? 140.587 140.482 123.441 1.00 56.98  ? 91   VAL H C     1 
ATOM   27989 O  O     . VAL H 8  91   ? 141.185 141.563 123.405 1.00 62.67  ? 91   VAL H O     1 
ATOM   27990 C  CB    . VAL H 8  91   ? 140.548 139.676 121.059 1.00 59.64  ? 91   VAL H CB    1 
ATOM   27991 C  CG1   . VAL H 8  91   ? 141.595 138.647 121.439 1.00 58.80  ? 91   VAL H CG1   1 
ATOM   27992 C  CG2   . VAL H 8  91   ? 139.663 139.157 119.942 1.00 63.43  ? 91   VAL H CG2   1 
ATOM   27993 N  N     . MET H 8  92   ? 140.685 139.628 124.456 1.00 49.27  ? 92   MET H N     1 
ATOM   27994 C  CA    . MET H 8  92   ? 141.513 139.885 125.623 1.00 37.89  ? 92   MET H CA    1 
ATOM   27995 C  C     . MET H 8  92   ? 142.551 138.781 125.758 1.00 47.38  ? 92   MET H C     1 
ATOM   27996 O  O     . MET H 8  92   ? 142.506 137.764 125.063 1.00 64.38  ? 92   MET H O     1 
ATOM   27997 C  CB    . MET H 8  92   ? 140.669 139.980 126.898 1.00 53.17  ? 92   MET H CB    1 
ATOM   27998 C  CG    . MET H 8  92   ? 139.787 141.206 126.954 1.00 57.39  ? 92   MET H CG    1 
ATOM   27999 S  SD    . MET H 8  92   ? 139.408 141.751 128.626 1.00 59.75  ? 92   MET H SD    1 
ATOM   28000 C  CE    . MET H 8  92   ? 140.767 142.869 128.921 1.00 54.66  ? 92   MET H CE    1 
ATOM   28001 N  N     . TYR H 8  93   ? 143.499 138.993 126.666 1.00 51.08  ? 93   TYR H N     1 
ATOM   28002 C  CA    . TYR H 8  93   ? 144.580 138.047 126.893 1.00 54.42  ? 93   TYR H CA    1 
ATOM   28003 C  C     . TYR H 8  93   ? 145.017 138.122 128.346 1.00 59.56  ? 93   TYR H C     1 
ATOM   28004 O  O     . TYR H 8  93   ? 145.297 139.207 128.861 1.00 72.30  ? 93   TYR H O     1 
ATOM   28005 C  CB    . TYR H 8  93   ? 145.762 138.335 125.964 1.00 56.73  ? 93   TYR H CB    1 
ATOM   28006 C  CG    . TYR H 8  93   ? 147.023 137.577 126.298 1.00 57.31  ? 93   TYR H CG    1 
ATOM   28007 C  CD1   . TYR H 8  93   ? 147.148 136.229 126.000 1.00 60.99  ? 93   TYR H CD1   1 
ATOM   28008 C  CD2   . TYR H 8  93   ? 148.093 138.215 126.903 1.00 62.93  ? 93   TYR H CD2   1 
ATOM   28009 C  CE1   . TYR H 8  93   ? 148.303 135.539 126.299 1.00 58.25  ? 93   TYR H CE1   1 
ATOM   28010 C  CE2   . TYR H 8  93   ? 149.249 137.534 127.205 1.00 67.51  ? 93   TYR H CE2   1 
ATOM   28011 C  CZ    . TYR H 8  93   ? 149.350 136.198 126.903 1.00 64.56  ? 93   TYR H CZ    1 
ATOM   28012 O  OH    . TYR H 8  93   ? 150.508 135.525 127.207 1.00 68.25  ? 93   TYR H OH    1 
ATOM   28013 N  N     . GLY H 8  94   ? 145.080 136.972 128.998 1.00 59.54  ? 94   GLY H N     1 
ATOM   28014 C  CA    . GLY H 8  94   ? 145.435 136.944 130.398 1.00 63.92  ? 94   GLY H CA    1 
ATOM   28015 C  C     . GLY H 8  94   ? 145.761 135.545 130.862 1.00 63.27  ? 94   GLY H C     1 
ATOM   28016 O  O     . GLY H 8  94   ? 145.940 134.632 130.056 1.00 68.54  ? 94   GLY H O     1 
ATOM   28017 N  N     . LYS H 8  95   ? 145.839 135.388 132.181 1.00 59.94  ? 95   LYS H N     1 
ATOM   28018 C  CA    . LYS H 8  95   ? 146.184 134.111 132.783 1.00 60.59  ? 95   LYS H CA    1 
ATOM   28019 C  C     . LYS H 8  95   ? 145.242 133.811 133.937 1.00 62.62  ? 95   LYS H C     1 
ATOM   28020 O  O     . LYS H 8  95   ? 144.711 134.728 134.569 1.00 70.56  ? 95   LYS H O     1 
ATOM   28021 C  CB    . LYS H 8  95   ? 147.629 134.104 133.287 1.00 64.74  ? 95   LYS H CB    1 
ATOM   28022 C  CG    . LYS H 8  95   ? 147.891 135.088 134.411 1.00 64.33  ? 95   LYS H CG    1 
ATOM   28023 C  CD    . LYS H 8  95   ? 149.364 135.443 134.507 1.00 74.67  ? 95   LYS H CD    1 
ATOM   28024 C  CE    . LYS H 8  95   ? 150.153 134.352 135.212 1.00 75.86  ? 95   LYS H CE    1 
ATOM   28025 N  NZ    . LYS H 8  95   ? 149.963 134.390 136.687 1.00 69.99  ? 95   LYS H NZ    1 
ATOM   28026 N  N     . VAL H 8  96   ? 145.041 132.526 134.206 1.00 55.09  ? 96   VAL H N     1 
ATOM   28027 C  CA    . VAL H 8  96   ? 144.286 132.079 135.370 1.00 51.36  ? 96   VAL H CA    1 
ATOM   28028 C  C     . VAL H 8  96   ? 145.184 132.259 136.585 1.00 62.23  ? 96   VAL H C     1 
ATOM   28029 O  O     . VAL H 8  96   ? 146.333 131.814 136.588 1.00 74.75  ? 96   VAL H O     1 
ATOM   28030 C  CB    . VAL H 8  96   ? 143.836 130.622 135.229 1.00 51.91  ? 96   VAL H CB    1 
ATOM   28031 C  CG1   . VAL H 8  96   ? 142.874 130.256 136.339 1.00 57.04  ? 96   VAL H CG1   1 
ATOM   28032 C  CG2   . VAL H 8  96   ? 143.192 130.397 133.884 1.00 59.40  ? 96   VAL H CG2   1 
ATOM   28033 N  N     . TYR H 8  97   ? 144.670 132.922 137.618 1.00 54.51  ? 97   TYR H N     1 
ATOM   28034 C  CA    . TYR H 8  97   ? 145.441 133.103 138.837 1.00 58.68  ? 97   TYR H CA    1 
ATOM   28035 C  C     . TYR H 8  97   ? 144.869 132.347 140.026 1.00 64.77  ? 97   TYR H C     1 
ATOM   28036 O  O     . TYR H 8  97   ? 145.558 132.221 141.043 1.00 70.37  ? 97   TYR H O     1 
ATOM   28037 C  CB    . TYR H 8  97   ? 145.561 134.594 139.179 1.00 50.90  ? 97   TYR H CB    1 
ATOM   28038 C  CG    . TYR H 8  97   ? 144.262 135.286 139.505 1.00 51.63  ? 97   TYR H CG    1 
ATOM   28039 C  CD1   . TYR H 8  97   ? 143.494 135.869 138.510 1.00 61.17  ? 97   TYR H CD1   1 
ATOM   28040 C  CD2   . TYR H 8  97   ? 143.816 135.381 140.813 1.00 53.26  ? 97   TYR H CD2   1 
ATOM   28041 C  CE1   . TYR H 8  97   ? 142.311 136.511 138.808 1.00 60.52  ? 97   TYR H CE1   1 
ATOM   28042 C  CE2   . TYR H 8  97   ? 142.638 136.019 141.120 1.00 56.67  ? 97   TYR H CE2   1 
ATOM   28043 C  CZ    . TYR H 8  97   ? 141.890 136.584 140.116 1.00 58.97  ? 97   TYR H CZ    1 
ATOM   28044 O  OH    . TYR H 8  97   ? 140.713 137.220 140.426 1.00 56.97  ? 97   TYR H OH    1 
ATOM   28045 N  N     . ARG H 8  98   ? 143.646 131.832 139.925 1.00 55.11  ? 98   ARG H N     1 
ATOM   28046 C  CA    . ARG H 8  98   ? 143.060 131.078 141.023 1.00 53.90  ? 98   ARG H CA    1 
ATOM   28047 C  C     . ARG H 8  98   ? 141.852 130.308 140.515 1.00 53.62  ? 98   ARG H C     1 
ATOM   28048 O  O     . ARG H 8  98   ? 141.066 130.818 139.715 1.00 61.77  ? 98   ARG H O     1 
ATOM   28049 C  CB    . ARG H 8  98   ? 142.659 131.998 142.180 1.00 55.13  ? 98   ARG H CB    1 
ATOM   28050 C  CG    . ARG H 8  98   ? 141.570 131.445 143.071 1.00 52.21  ? 98   ARG H CG    1 
ATOM   28051 C  CD    . ARG H 8  98   ? 141.083 132.502 144.038 1.00 54.03  ? 98   ARG H CD    1 
ATOM   28052 N  NE    . ARG H 8  98   ? 142.106 132.876 145.008 1.00 62.42  ? 98   ARG H NE    1 
ATOM   28053 C  CZ    . ARG H 8  98   ? 142.631 132.062 145.914 1.00 60.94  ? 98   ARG H CZ    1 
ATOM   28054 N  NH1   . ARG H 8  98   ? 142.216 130.813 146.049 1.00 57.14  ? 98   ARG H NH1   1 
ATOM   28055 N  NH2   . ARG H 8  98   ? 143.590 132.516 146.715 1.00 61.37  ? 98   ARG H NH2   1 
ATOM   28056 N  N     . ILE H 8  99   ? 141.720 129.071 140.985 1.00 54.61  ? 99   ILE H N     1 
ATOM   28057 C  CA    . ILE H 8  99   ? 140.566 128.228 140.698 1.00 50.01  ? 99   ILE H CA    1 
ATOM   28058 C  C     . ILE H 8  99   ? 140.037 127.713 142.027 1.00 53.67  ? 99   ILE H C     1 
ATOM   28059 O  O     . ILE H 8  99   ? 140.685 126.886 142.682 1.00 61.27  ? 99   ILE H O     1 
ATOM   28060 C  CB    . ILE H 8  99   ? 140.914 127.067 139.760 1.00 49.92  ? 99   ILE H CB    1 
ATOM   28061 C  CG1   . ILE H 8  99   ? 141.283 127.591 138.375 1.00 54.28  ? 99   ILE H CG1   1 
ATOM   28062 C  CG2   . ILE H 8  99   ? 139.750 126.100 139.662 1.00 52.40  ? 99   ILE H CG2   1 
ATOM   28063 C  CD1   . ILE H 8  99   ? 141.699 126.507 137.413 1.00 60.19  ? 99   ILE H CD1   1 
ATOM   28064 N  N     . GLU H 8  100  ? 138.868 128.197 142.430 1.00 60.88  ? 100  GLU H N     1 
ATOM   28065 C  CA    . GLU H 8  100  ? 138.231 127.747 143.657 1.00 56.63  ? 100  GLU H CA    1 
ATOM   28066 C  C     . GLU H 8  100  ? 137.215 126.656 143.354 1.00 62.19  ? 100  GLU H C     1 
ATOM   28067 O  O     . GLU H 8  100  ? 136.779 126.485 142.213 1.00 71.73  ? 100  GLU H O     1 
ATOM   28068 C  CB    . GLU H 8  100  ? 137.541 128.907 144.375 1.00 62.79  ? 100  GLU H CB    1 
ATOM   28069 C  CG    . GLU H 8  100  ? 138.421 130.122 144.594 1.00 69.87  ? 100  GLU H CG    1 
ATOM   28070 C  CD    . GLU H 8  100  ? 139.220 130.043 145.879 1.00 71.99  ? 100  GLU H CD    1 
ATOM   28071 O  OE1   . GLU H 8  100  ? 139.547 128.920 146.312 1.00 71.25  ? 100  GLU H OE1   1 
ATOM   28072 O  OE2   . GLU H 8  100  ? 139.522 131.107 146.458 1.00 70.73  ? 100  GLU H OE2   1 
ATOM   28073 N  N     . GLY H 8  101  ? 136.835 125.923 144.394 1.00 72.05  ? 101  GLY H N     1 
ATOM   28074 C  CA    . GLY H 8  101  ? 135.874 124.848 144.242 1.00 74.24  ? 101  GLY H CA    1 
ATOM   28075 C  C     . GLY H 8  101  ? 135.101 124.635 145.524 1.00 75.61  ? 101  GLY H C     1 
ATOM   28076 O  O     . GLY H 8  101  ? 135.363 125.272 146.548 1.00 80.66  ? 101  GLY H O     1 
ATOM   28077 N  N     . ASP H 8  102  ? 134.132 123.726 145.451 1.00 78.19  ? 102  ASP H N     1 
ATOM   28078 C  CA    . ASP H 8  102  ? 133.286 123.411 146.591 1.00 78.02  ? 102  ASP H CA    1 
ATOM   28079 C  C     . ASP H 8  102  ? 133.624 122.078 147.244 1.00 81.17  ? 102  ASP H C     1 
ATOM   28080 O  O     . ASP H 8  102  ? 132.873 121.630 148.117 1.00 84.40  ? 102  ASP H O     1 
ATOM   28081 C  CB    . ASP H 8  102  ? 131.816 123.410 146.167 1.00 78.36  ? 102  ASP H CB    1 
ATOM   28082 C  CG    . ASP H 8  102  ? 131.451 122.193 145.347 1.00 86.44  ? 102  ASP H CG    1 
ATOM   28083 O  OD1   . ASP H 8  102  ? 131.048 121.172 145.943 1.00 87.73  ? 102  ASP H OD1   1 
ATOM   28084 O  OD2   . ASP H 8  102  ? 131.574 122.254 144.107 1.00 91.93  ? 102  ASP H OD2   1 
ATOM   28085 N  N     . GLU H 8  103  ? 134.719 121.433 146.847 1.00 87.27  ? 103  GLU H N     1 
ATOM   28086 C  CA    . GLU H 8  103  ? 135.062 120.133 147.410 1.00 85.48  ? 103  GLU H CA    1 
ATOM   28087 C  C     . GLU H 8  103  ? 135.440 120.266 148.879 1.00 87.13  ? 103  GLU H C     1 
ATOM   28088 O  O     . GLU H 8  103  ? 136.063 121.250 149.289 1.00 91.42  ? 103  GLU H O     1 
ATOM   28089 C  CB    . GLU H 8  103  ? 136.207 119.500 146.620 1.00 86.14  ? 103  GLU H CB    1 
ATOM   28090 C  CG    . GLU H 8  103  ? 137.575 120.112 146.870 1.00 87.43  ? 103  GLU H CG    1 
ATOM   28091 C  CD    . GLU H 8  103  ? 137.849 121.313 145.989 1.00 93.16  ? 103  GLU H CD    1 
ATOM   28092 O  OE1   . GLU H 8  103  ? 139.002 121.468 145.538 1.00 90.27  ? 103  GLU H OE1   1 
ATOM   28093 O  OE2   . GLU H 8  103  ? 136.915 122.105 145.748 1.00 97.16  ? 103  GLU H OE2   1 
ATOM   28094 N  N     . THR H 8  104  ? 135.038 119.280 149.677 1.00 85.43  ? 104  THR H N     1 
ATOM   28095 C  CA    . THR H 8  104  ? 135.357 119.237 151.101 1.00 89.22  ? 104  THR H CA    1 
ATOM   28096 C  C     . THR H 8  104  ? 135.919 117.860 151.420 1.00 89.40  ? 104  THR H C     1 
ATOM   28097 O  O     . THR H 8  104  ? 135.158 116.898 151.566 1.00 93.74  ? 104  THR H O     1 
ATOM   28098 C  CB    . THR H 8  104  ? 134.130 119.528 151.969 1.00 92.14  ? 104  THR H CB    1 
ATOM   28099 O  OG1   . THR H 8  104  ? 133.431 118.306 152.236 1.00 91.89  ? 104  THR H OG1   1 
ATOM   28100 C  CG2   . THR H 8  104  ? 133.187 120.509 151.286 1.00 89.19  ? 104  THR H CG2   1 
ATOM   28101 N  N     . SER H 8  105  ? 137.246 117.770 151.523 1.00 84.41  ? 105  SER H N     1 
ATOM   28102 C  CA    . SER H 8  105  ? 137.923 116.539 151.913 1.00 82.42  ? 105  SER H CA    1 
ATOM   28103 C  C     . SER H 8  105  ? 137.559 115.379 150.997 1.00 84.34  ? 105  SER H C     1 
ATOM   28104 O  O     . SER H 8  105  ? 138.045 115.295 149.865 1.00 85.24  ? 105  SER H O     1 
ATOM   28105 C  CB    . SER H 8  105  ? 137.596 116.184 153.365 1.00 83.07  ? 105  SER H CB    1 
ATOM   28106 O  OG    . SER H 8  105  ? 138.140 117.139 154.258 1.00 85.75  ? 105  SER H OG    1 
ATOM   28107 N  N     . THR H 8  106  ? 136.705 114.478 151.487 1.00 84.00  ? 106  THR H N     1 
ATOM   28108 C  CA    . THR H 8  106  ? 136.388 113.264 150.742 1.00 83.60  ? 106  THR H CA    1 
ATOM   28109 C  C     . THR H 8  106  ? 135.667 113.572 149.435 1.00 85.87  ? 106  THR H C     1 
ATOM   28110 O  O     . THR H 8  106  ? 136.024 113.030 148.383 1.00 87.53  ? 106  THR H O     1 
ATOM   28111 C  CB    . THR H 8  106  ? 135.539 112.332 151.605 1.00 86.00  ? 106  THR H CB    1 
ATOM   28112 O  OG1   . THR H 8  106  ? 134.152 112.641 151.420 1.00 86.84  ? 106  THR H OG1   1 
ATOM   28113 C  CG2   . THR H 8  106  ? 135.892 112.500 153.072 1.00 85.37  ? 106  THR H CG2   1 
ATOM   28114 N  N     . GLU H 8  107  ? 134.656 114.433 149.478 1.00 89.97  ? 107  GLU H N     1 
ATOM   28115 C  CA    . GLU H 8  107  ? 133.827 114.677 148.309 1.00 89.97  ? 107  GLU H CA    1 
ATOM   28116 C  C     . GLU H 8  107  ? 134.558 115.541 147.287 1.00 90.34  ? 107  GLU H C     1 
ATOM   28117 O  O     . GLU H 8  107  ? 135.352 116.419 147.635 1.00 93.07  ? 107  GLU H O     1 
ATOM   28118 C  CB    . GLU H 8  107  ? 132.515 115.347 148.715 1.00 90.11  ? 107  GLU H CB    1 
ATOM   28119 C  CG    . GLU H 8  107  ? 131.400 114.375 149.074 1.00 92.40  ? 107  GLU H CG    1 
ATOM   28120 C  CD    . GLU H 8  107  ? 131.120 113.362 147.978 1.00 94.18  ? 107  GLU H CD    1 
ATOM   28121 O  OE1   . GLU H 8  107  ? 131.745 112.280 147.987 1.00 92.10  ? 107  GLU H OE1   1 
ATOM   28122 O  OE2   . GLU H 8  107  ? 130.273 113.648 147.106 1.00 92.93  ? 107  GLU H OE2   1 
ATOM   28123 N  N     . ALA H 8  108  ? 134.278 115.280 146.014 1.00 84.91  ? 108  ALA H N     1 
ATOM   28124 C  CA    . ALA H 8  108  ? 134.874 116.043 144.931 1.00 82.10  ? 108  ALA H CA    1 
ATOM   28125 C  C     . ALA H 8  108  ? 134.060 117.302 144.645 1.00 87.22  ? 108  ALA H C     1 
ATOM   28126 O  O     . ALA H 8  108  ? 132.891 117.419 145.021 1.00 90.56  ? 108  ALA H O     1 
ATOM   28127 C  CB    . ALA H 8  108  ? 134.986 115.192 143.667 1.00 83.72  ? 108  ALA H CB    1 
ATOM   28128 N  N     . ALA H 8  109  ? 134.698 118.250 143.965 1.00 81.40  ? 109  ALA H N     1 
ATOM   28129 C  CA    . ALA H 8  109  ? 134.062 119.528 143.672 1.00 81.74  ? 109  ALA H CA    1 
ATOM   28130 C  C     . ALA H 8  109  ? 133.041 119.364 142.556 1.00 79.37  ? 109  ALA H C     1 
ATOM   28131 O  O     . ALA H 8  109  ? 133.350 118.801 141.501 1.00 83.95  ? 109  ALA H O     1 
ATOM   28132 C  CB    . ALA H 8  109  ? 135.113 120.564 143.287 1.00 79.75  ? 109  ALA H CB    1 
ATOM   28133 N  N     . THR H 8  110  ? 131.824 119.858 142.785 1.00 77.08  ? 110  THR H N     1 
ATOM   28134 C  CA    . THR H 8  110  ? 130.807 119.813 141.741 1.00 79.69  ? 110  THR H CA    1 
ATOM   28135 C  C     . THR H 8  110  ? 130.686 121.151 141.023 1.00 81.61  ? 110  THR H C     1 
ATOM   28136 O  O     . THR H 8  110  ? 130.286 121.195 139.854 1.00 85.66  ? 110  THR H O     1 
ATOM   28137 C  CB    . THR H 8  110  ? 129.457 119.399 142.329 1.00 81.44  ? 110  THR H CB    1 
ATOM   28138 O  OG1   . THR H 8  110  ? 128.435 119.560 141.337 1.00 86.43  ? 110  THR H OG1   1 
ATOM   28139 C  CG2   . THR H 8  110  ? 129.114 120.248 143.539 1.00 78.46  ? 110  THR H CG2   1 
ATOM   28140 N  N     . ARG H 8  111  ? 131.025 122.245 141.698 1.00 77.34  ? 111  ARG H N     1 
ATOM   28141 C  CA    . ARG H 8  111  ? 131.002 123.577 141.110 1.00 72.98  ? 111  ARG H CA    1 
ATOM   28142 C  C     . ARG H 8  111  ? 132.368 124.221 141.279 1.00 74.13  ? 111  ARG H C     1 
ATOM   28143 O  O     . ARG H 8  111  ? 132.947 124.181 142.369 1.00 84.12  ? 111  ARG H O     1 
ATOM   28144 C  CB    . ARG H 8  111  ? 129.921 124.450 141.750 1.00 71.14  ? 111  ARG H CB    1 
ATOM   28145 C  CG    . ARG H 8  111  ? 128.511 124.092 141.320 1.00 77.61  ? 111  ARG H CG    1 
ATOM   28146 C  CD    . ARG H 8  111  ? 127.489 125.031 141.936 1.00 79.41  ? 111  ARG H CD    1 
ATOM   28147 N  NE    . ARG H 8  111  ? 127.819 126.429 141.690 1.00 80.61  ? 111  ARG H NE    1 
ATOM   28148 C  CZ    . ARG H 8  111  ? 127.536 127.081 140.570 1.00 81.68  ? 111  ARG H CZ    1 
ATOM   28149 N  NH1   . ARG H 8  111  ? 126.924 126.486 139.560 1.00 79.26  ? 111  ARG H NH1   1 
ATOM   28150 N  NH2   . ARG H 8  111  ? 127.878 128.361 140.461 1.00 80.24  ? 111  ARG H NH2   1 
ATOM   28151 N  N     . LEU H 8  112  ? 132.878 124.814 140.205 1.00 57.54  ? 112  LEU H N     1 
ATOM   28152 C  CA    . LEU H 8  112  ? 134.185 125.448 140.204 1.00 59.84  ? 112  LEU H CA    1 
ATOM   28153 C  C     . LEU H 8  112  ? 134.057 126.929 139.880 1.00 62.53  ? 112  LEU H C     1 
ATOM   28154 O  O     . LEU H 8  112  ? 133.121 127.357 139.201 1.00 72.66  ? 112  LEU H O     1 
ATOM   28155 C  CB    . LEU H 8  112  ? 135.123 124.790 139.190 1.00 67.80  ? 112  LEU H CB    1 
ATOM   28156 C  CG    . LEU H 8  112  ? 135.736 123.444 139.567 1.00 71.87  ? 112  LEU H CG    1 
ATOM   28157 C  CD1   . LEU H 8  112  ? 136.676 122.977 138.473 1.00 66.75  ? 112  LEU H CD1   1 
ATOM   28158 C  CD2   . LEU H 8  112  ? 136.461 123.541 140.893 1.00 65.31  ? 112  LEU H CD2   1 
ATOM   28159 N  N     . SER H 8  113  ? 135.013 127.706 140.376 1.00 51.13  ? 113  SER H N     1 
ATOM   28160 C  CA    . SER H 8  113  ? 135.134 129.117 140.053 1.00 46.15  ? 113  SER H CA    1 
ATOM   28161 C  C     . SER H 8  113  ? 136.488 129.358 139.406 1.00 50.66  ? 113  SER H C     1 
ATOM   28162 O  O     . SER H 8  113  ? 137.524 128.990 139.964 1.00 63.85  ? 113  SER H O     1 
ATOM   28163 C  CB    . SER H 8  113  ? 134.987 129.986 141.301 1.00 54.78  ? 113  SER H CB    1 
ATOM   28164 O  OG    . SER H 8  113  ? 133.827 129.632 142.031 1.00 58.20  ? 113  SER H OG    1 
ATOM   28165 N  N     . ALA H 8  114  ? 136.477 129.973 138.230 1.00 47.73  ? 114  ALA H N     1 
ATOM   28166 C  CA    . ALA H 8  114  ? 137.693 130.250 137.479 1.00 49.32  ? 114  ALA H CA    1 
ATOM   28167 C  C     . ALA H 8  114  ? 137.967 131.745 137.524 1.00 56.30  ? 114  ALA H C     1 
ATOM   28168 O  O     . ALA H 8  114  ? 137.125 132.546 137.105 1.00 70.46  ? 114  ALA H O     1 
ATOM   28169 C  CB    . ALA H 8  114  ? 137.569 129.767 136.035 1.00 54.92  ? 114  ALA H CB    1 
ATOM   28170 N  N     . TYR H 8  115  ? 139.138 132.115 138.028 1.00 52.03  ? 115  TYR H N     1 
ATOM   28171 C  CA    . TYR H 8  115  ? 139.541 133.510 138.150 1.00 47.43  ? 115  TYR H CA    1 
ATOM   28172 C  C     . TYR H 8  115  ? 140.644 133.767 137.133 1.00 53.84  ? 115  TYR H C     1 
ATOM   28173 O  O     . TYR H 8  115  ? 141.667 133.078 137.135 1.00 71.61  ? 115  TYR H O     1 
ATOM   28174 C  CB    . TYR H 8  115  ? 140.030 133.817 139.562 1.00 58.35  ? 115  TYR H CB    1 
ATOM   28175 C  CG    . TYR H 8  115  ? 138.977 133.742 140.643 1.00 55.88  ? 115  TYR H CG    1 
ATOM   28176 C  CD1   . TYR H 8  115  ? 138.437 132.526 141.030 1.00 58.26  ? 115  TYR H CD1   1 
ATOM   28177 C  CD2   . TYR H 8  115  ? 138.549 134.883 141.298 1.00 58.41  ? 115  TYR H CD2   1 
ATOM   28178 C  CE1   . TYR H 8  115  ? 137.486 132.452 142.023 1.00 57.84  ? 115  TYR H CE1   1 
ATOM   28179 C  CE2   . TYR H 8  115  ? 137.598 134.818 142.295 1.00 59.83  ? 115  TYR H CE2   1 
ATOM   28180 C  CZ    . TYR H 8  115  ? 137.073 133.600 142.654 1.00 58.70  ? 115  TYR H CZ    1 
ATOM   28181 O  OH    . TYR H 8  115  ? 136.123 133.529 143.646 1.00 58.25  ? 115  TYR H OH    1 
ATOM   28182 N  N     . VAL H 8  116  ? 140.444 134.756 136.271 1.00 43.79  ? 116  VAL H N     1 
ATOM   28183 C  CA    . VAL H 8  116  ? 141.413 135.101 135.241 1.00 52.23  ? 116  VAL H CA    1 
ATOM   28184 C  C     . VAL H 8  116  ? 141.695 136.592 135.317 1.00 53.20  ? 116  VAL H C     1 
ATOM   28185 O  O     . VAL H 8  116  ? 140.767 137.403 135.390 1.00 67.15  ? 116  VAL H O     1 
ATOM   28186 C  CB    . VAL H 8  116  ? 140.912 134.714 133.836 1.00 58.19  ? 116  VAL H CB    1 
ATOM   28187 C  CG1   . VAL H 8  116  ? 141.793 135.332 132.768 1.00 59.56  ? 116  VAL H CG1   1 
ATOM   28188 C  CG2   . VAL H 8  116  ? 140.859 133.209 133.686 1.00 61.01  ? 116  VAL H CG2   1 
ATOM   28189 N  N     . SER H 8  117  ? 142.975 136.951 135.305 1.00 53.75  ? 117  SER H N     1 
ATOM   28190 C  CA    . SER H 8  117  ? 143.407 138.342 135.282 1.00 54.31  ? 117  SER H CA    1 
ATOM   28191 C  C     . SER H 8  117  ? 143.884 138.677 133.879 1.00 57.60  ? 117  SER H C     1 
ATOM   28192 O  O     . SER H 8  117  ? 144.884 138.122 133.412 1.00 64.55  ? 117  SER H O     1 
ATOM   28193 C  CB    . SER H 8  117  ? 144.519 138.591 136.299 1.00 57.50  ? 117  SER H CB    1 
ATOM   28194 O  OG    . SER H 8  117  ? 144.999 139.920 136.210 1.00 60.05  ? 117  SER H OG    1 
ATOM   28195 N  N     . TYR H 8  118  ? 143.176 139.582 133.213 1.00 60.41  ? 118  TYR H N     1 
ATOM   28196 C  CA    . TYR H 8  118  ? 143.507 140.000 131.854 1.00 53.70  ? 118  TYR H CA    1 
ATOM   28197 C  C     . TYR H 8  118  ? 144.393 141.235 131.930 1.00 54.67  ? 118  TYR H C     1 
ATOM   28198 O  O     . TYR H 8  118  ? 144.016 142.314 131.469 1.00 52.32  ? 118  TYR H O     1 
ATOM   28199 C  CB    . TYR H 8  118  ? 142.241 140.265 131.050 1.00 51.31  ? 118  TYR H CB    1 
ATOM   28200 C  CG    . TYR H 8  118  ? 141.497 139.006 130.699 1.00 56.33  ? 118  TYR H CG    1 
ATOM   28201 C  CD1   . TYR H 8  118  ? 142.007 138.125 129.760 1.00 61.48  ? 118  TYR H CD1   1 
ATOM   28202 C  CD2   . TYR H 8  118  ? 140.293 138.691 131.306 1.00 56.94  ? 118  TYR H CD2   1 
ATOM   28203 C  CE1   . TYR H 8  118  ? 141.342 136.972 129.432 1.00 62.58  ? 118  TYR H CE1   1 
ATOM   28204 C  CE2   . TYR H 8  118  ? 139.617 137.536 130.983 1.00 60.05  ? 118  TYR H CE2   1 
ATOM   28205 C  CZ    . TYR H 8  118  ? 140.149 136.680 130.044 1.00 63.84  ? 118  TYR H CZ    1 
ATOM   28206 O  OH    . TYR H 8  118  ? 139.493 135.524 129.705 1.00 66.98  ? 118  TYR H OH    1 
ATOM   28207 N  N     . GLY H 8  119  ? 145.578 141.069 132.506 1.00 58.36  ? 119  GLY H N     1 
ATOM   28208 C  CA    . GLY H 8  119  ? 146.489 142.195 132.646 1.00 58.72  ? 119  GLY H CA    1 
ATOM   28209 C  C     . GLY H 8  119  ? 145.937 143.301 133.513 1.00 60.75  ? 119  GLY H C     1 
ATOM   28210 O  O     . GLY H 8  119  ? 146.233 144.479 133.284 1.00 65.71  ? 119  GLY H O     1 
ATOM   28211 N  N     . GLY H 8  120  ? 145.142 142.948 134.516 1.00 59.50  ? 120  GLY H N     1 
ATOM   28212 C  CA    . GLY H 8  120  ? 144.508 143.911 135.382 1.00 59.89  ? 120  GLY H CA    1 
ATOM   28213 C  C     . GLY H 8  120  ? 143.000 143.810 135.437 1.00 59.78  ? 120  GLY H C     1 
ATOM   28214 O  O     . GLY H 8  120  ? 142.414 144.103 136.483 1.00 63.76  ? 120  GLY H O     1 
ATOM   28215 N  N     . LEU H 8  121  ? 142.360 143.420 134.341 1.00 62.18  ? 121  LEU H N     1 
ATOM   28216 C  CA    . LEU H 8  121  ? 140.931 143.159 134.359 1.00 63.77  ? 121  LEU H CA    1 
ATOM   28217 C  C     . LEU H 8  121  ? 140.671 141.700 134.720 1.00 68.86  ? 121  LEU H C     1 
ATOM   28218 O  O     . LEU H 8  121  ? 141.335 140.783 134.230 1.00 75.50  ? 121  LEU H O     1 
ATOM   28219 C  CB    . LEU H 8  121  ? 140.312 143.492 133.003 1.00 60.45  ? 121  LEU H CB    1 
ATOM   28220 C  CG    . LEU H 8  121  ? 140.388 144.958 132.580 1.00 59.82  ? 121  LEU H CG    1 
ATOM   28221 C  CD1   . LEU H 8  121  ? 141.535 145.185 131.618 1.00 58.00  ? 121  LEU H CD1   1 
ATOM   28222 C  CD2   . LEU H 8  121  ? 139.080 145.391 131.951 1.00 61.67  ? 121  LEU H CD2   1 
ATOM   28223 N  N     . LEU H 8  122  ? 139.687 141.488 135.588 1.00 56.87  ? 122  LEU H N     1 
ATOM   28224 C  CA    . LEU H 8  122  ? 139.435 140.174 136.156 1.00 56.58  ? 122  LEU H CA    1 
ATOM   28225 C  C     . LEU H 8  122  ? 138.115 139.620 135.648 1.00 54.92  ? 122  LEU H C     1 
ATOM   28226 O  O     . LEU H 8  122  ? 137.217 140.369 135.259 1.00 65.08  ? 122  LEU H O     1 
ATOM   28227 C  CB    . LEU H 8  122  ? 139.398 140.196 137.692 1.00 61.01  ? 122  LEU H CB    1 
ATOM   28228 C  CG    . LEU H 8  122  ? 140.584 140.640 138.553 1.00 63.52  ? 122  LEU H CG    1 
ATOM   28229 C  CD1   . LEU H 8  122  ? 140.984 142.081 138.335 1.00 61.01  ? 122  LEU H CD1   1 
ATOM   28230 C  CD2   . LEU H 8  122  ? 140.246 140.406 140.006 1.00 66.29  ? 122  LEU H CD2   1 
ATOM   28231 N  N     . MET H 8  123  ? 138.009 138.292 135.653 1.00 49.94  ? 123  MET H N     1 
ATOM   28232 C  CA    . MET H 8  123  ? 136.735 137.640 135.399 1.00 51.01  ? 123  MET H CA    1 
ATOM   28233 C  C     . MET H 8  123  ? 136.578 136.473 136.360 1.00 55.73  ? 123  MET H C     1 
ATOM   28234 O  O     . MET H 8  123  ? 137.535 135.737 136.612 1.00 73.42  ? 123  MET H O     1 
ATOM   28235 C  CB    . MET H 8  123  ? 136.612 137.139 133.954 1.00 54.48  ? 123  MET H CB    1 
ATOM   28236 C  CG    . MET H 8  123  ? 135.871 135.811 133.831 1.00 62.68  ? 123  MET H CG    1 
ATOM   28237 S  SD    . MET H 8  123  ? 136.034 134.972 132.250 1.00 79.69  ? 123  MET H SD    1 
ATOM   28238 C  CE    . MET H 8  123  ? 137.799 134.769 132.175 1.00 61.87  ? 123  MET H CE    1 
ATOM   28239 N  N     . ARG H 8  124  ? 135.370 136.310 136.892 1.00 51.24  ? 124  ARG H N     1 
ATOM   28240 C  CA    . ARG H 8  124  ? 134.999 135.145 137.684 1.00 52.96  ? 124  ARG H CA    1 
ATOM   28241 C  C     . ARG H 8  124  ? 133.977 134.342 136.898 1.00 53.27  ? 124  ARG H C     1 
ATOM   28242 O  O     . ARG H 8  124  ? 133.041 134.913 136.329 1.00 70.43  ? 124  ARG H O     1 
ATOM   28243 C  CB    . ARG H 8  124  ? 134.429 135.550 139.043 1.00 58.36  ? 124  ARG H CB    1 
ATOM   28244 C  CG    . ARG H 8  124  ? 133.727 134.419 139.770 1.00 58.98  ? 124  ARG H CG    1 
ATOM   28245 C  CD    . ARG H 8  124  ? 134.171 134.330 141.212 1.00 57.67  ? 124  ARG H CD    1 
ATOM   28246 N  NE    . ARG H 8  124  ? 133.508 135.308 142.065 1.00 57.63  ? 124  ARG H NE    1 
ATOM   28247 C  CZ    . ARG H 8  124  ? 132.234 135.249 142.425 1.00 61.41  ? 124  ARG H CZ    1 
ATOM   28248 N  NH1   . ARG H 8  124  ? 131.448 134.264 142.027 1.00 63.32  ? 124  ARG H NH1   1 
ATOM   28249 N  NH2   . ARG H 8  124  ? 131.737 136.202 143.207 1.00 65.33  ? 124  ARG H NH2   1 
ATOM   28250 N  N     . LEU H 8  125  ? 134.151 133.025 136.869 1.00 53.49  ? 125  LEU H N     1 
ATOM   28251 C  CA    . LEU H 8  125  ? 133.303 132.139 136.081 1.00 61.88  ? 125  LEU H CA    1 
ATOM   28252 C  C     . LEU H 8  125  ? 132.924 130.942 136.941 1.00 65.76  ? 125  LEU H C     1 
ATOM   28253 O  O     . LEU H 8  125  ? 133.738 130.036 137.138 1.00 73.59  ? 125  LEU H O     1 
ATOM   28254 C  CB    . LEU H 8  125  ? 134.021 131.699 134.807 1.00 54.76  ? 125  LEU H CB    1 
ATOM   28255 C  CG    . LEU H 8  125  ? 133.218 130.906 133.785 1.00 55.42  ? 125  LEU H CG    1 
ATOM   28256 C  CD1   . LEU H 8  125  ? 131.998 131.693 133.370 1.00 60.93  ? 125  LEU H CD1   1 
ATOM   28257 C  CD2   . LEU H 8  125  ? 134.081 130.597 132.583 1.00 62.19  ? 125  LEU H CD2   1 
ATOM   28258 N  N     . GLN H 8  126  ? 131.697 130.938 137.451 1.00 62.58  ? 126  GLN H N     1 
ATOM   28259 C  CA    . GLN H 8  126  ? 131.207 129.868 138.305 1.00 62.44  ? 126  GLN H CA    1 
ATOM   28260 C  C     . GLN H 8  126  ? 130.288 128.939 137.526 1.00 68.48  ? 126  GLN H C     1 
ATOM   28261 O  O     . GLN H 8  126  ? 129.525 129.374 136.660 1.00 76.10  ? 126  GLN H O     1 
ATOM   28262 C  CB    . GLN H 8  126  ? 130.452 130.418 139.517 1.00 63.88  ? 126  GLN H CB    1 
ATOM   28263 C  CG    . GLN H 8  126  ? 131.334 131.027 140.580 1.00 65.96  ? 126  GLN H CG    1 
ATOM   28264 C  CD    . GLN H 8  126  ? 130.582 131.285 141.867 1.00 71.45  ? 126  GLN H CD    1 
ATOM   28265 O  OE1   . GLN H 8  126  ? 129.370 131.496 141.859 1.00 72.59  ? 126  GLN H OE1   1 
ATOM   28266 N  NE2   . GLN H 8  126  ? 131.298 131.266 142.983 1.00 69.37  ? 126  GLN H NE2   1 
ATOM   28267 N  N     . GLY H 8  127  ? 130.361 127.655 137.852 1.00 70.73  ? 127  GLY H N     1 
ATOM   28268 C  CA    . GLY H 8  127  ? 129.502 126.677 137.222 1.00 68.60  ? 127  GLY H CA    1 
ATOM   28269 C  C     . GLY H 8  127  ? 129.976 125.273 137.534 1.00 76.28  ? 127  GLY H C     1 
ATOM   28270 O  O     . GLY H 8  127  ? 130.942 125.073 138.273 1.00 85.17  ? 127  GLY H O     1 
ATOM   28271 N  N     . ASP H 8  128  ? 129.273 124.305 136.951 1.00 80.51  ? 128  ASP H N     1 
ATOM   28272 C  CA    . ASP H 8  128  ? 129.605 122.905 137.173 1.00 80.19  ? 128  ASP H CA    1 
ATOM   28273 C  C     . ASP H 8  128  ? 130.997 122.594 136.638 1.00 77.84  ? 128  ASP H C     1 
ATOM   28274 O  O     . ASP H 8  128  ? 131.411 123.108 135.597 1.00 81.75  ? 128  ASP H O     1 
ATOM   28275 C  CB    . ASP H 8  128  ? 128.567 122.004 136.507 1.00 80.93  ? 128  ASP H CB    1 
ATOM   28276 C  CG    . ASP H 8  128  ? 128.078 122.559 135.188 1.00 84.22  ? 128  ASP H CG    1 
ATOM   28277 O  OD1   . ASP H 8  128  ? 128.502 123.674 134.819 1.00 82.54  ? 128  ASP H OD1   1 
ATOM   28278 O  OD2   . ASP H 8  128  ? 127.266 121.884 134.522 1.00 83.79  ? 128  ASP H OD2   1 
ATOM   28279 N  N     . ALA H 8  129  ? 131.721 121.741 137.362 1.00 68.04  ? 129  ALA H N     1 
ATOM   28280 C  CA    . ALA H 8  129  ? 133.102 121.433 137.014 1.00 71.90  ? 129  ALA H CA    1 
ATOM   28281 C  C     . ALA H 8  129  ? 133.230 120.602 135.745 1.00 77.95  ? 129  ALA H C     1 
ATOM   28282 O  O     . ALA H 8  129  ? 134.338 120.495 135.210 1.00 76.59  ? 129  ALA H O     1 
ATOM   28283 C  CB    . ALA H 8  129  ? 133.778 120.701 138.172 1.00 72.72  ? 129  ALA H CB    1 
ATOM   28284 N  N     . ASN H 8  130  ? 132.136 120.020 135.251 1.00 90.22  ? 130  ASN H N     1 
ATOM   28285 C  CA    . ASN H 8  130  ? 132.222 119.111 134.113 1.00 84.32  ? 130  ASN H CA    1 
ATOM   28286 C  C     . ASN H 8  130  ? 132.704 119.831 132.858 1.00 86.68  ? 130  ASN H C     1 
ATOM   28287 O  O     . ASN H 8  130  ? 133.410 119.252 132.026 1.00 90.93  ? 130  ASN H O     1 
ATOM   28288 C  CB    . ASN H 8  130  ? 130.866 118.423 133.895 1.00 85.67  ? 130  ASN H CB    1 
ATOM   28289 C  CG    . ASN H 8  130  ? 129.772 119.372 133.402 1.00 92.86  ? 130  ASN H CG    1 
ATOM   28290 O  OD1   . ASN H 8  130  ? 130.006 120.272 132.597 1.00 92.32  ? 130  ASN H OD1   1 
ATOM   28291 N  ND2   . ASN H 8  130  ? 128.558 119.160 133.897 1.00 89.95  ? 130  ASN H ND2   1 
ATOM   28292 N  N     . ASN H 8  131  ? 132.322 121.098 132.701 1.00 82.06  ? 131  ASN H N     1 
ATOM   28293 C  CA    . ASN H 8  131  ? 132.743 121.852 131.527 1.00 86.16  ? 131  ASN H CA    1 
ATOM   28294 C  C     . ASN H 8  131  ? 133.828 122.868 131.853 1.00 83.93  ? 131  ASN H C     1 
ATOM   28295 O  O     . ASN H 8  131  ? 134.380 123.494 130.941 1.00 87.17  ? 131  ASN H O     1 
ATOM   28296 C  CB    . ASN H 8  131  ? 131.541 122.551 130.894 1.00 84.13  ? 131  ASN H CB    1 
ATOM   28297 C  CG    . ASN H 8  131  ? 130.685 123.270 131.912 1.00 85.83  ? 131  ASN H CG    1 
ATOM   28298 O  OD1   . ASN H 8  131  ? 131.184 123.756 132.924 1.00 89.38  ? 131  ASN H OD1   1 
ATOM   28299 N  ND2   . ASN H 8  131  ? 129.387 123.341 131.650 1.00 84.18  ? 131  ASN H ND2   1 
ATOM   28300 N  N     . LEU H 8  132  ? 134.145 123.048 133.130 1.00 74.05  ? 132  LEU H N     1 
ATOM   28301 C  CA    . LEU H 8  132  ? 135.119 124.043 133.550 1.00 77.71  ? 132  LEU H CA    1 
ATOM   28302 C  C     . LEU H 8  132  ? 136.473 123.444 133.903 1.00 81.34  ? 132  LEU H C     1 
ATOM   28303 O  O     . LEU H 8  132  ? 137.367 124.182 134.328 1.00 85.58  ? 132  LEU H O     1 
ATOM   28304 C  CB    . LEU H 8  132  ? 134.577 124.828 134.747 1.00 78.39  ? 132  LEU H CB    1 
ATOM   28305 C  CG    . LEU H 8  132  ? 135.010 126.287 134.857 1.00 78.46  ? 132  LEU H CG    1 
ATOM   28306 C  CD1   . LEU H 8  132  ? 134.519 127.062 133.653 1.00 83.02  ? 132  LEU H CD1   1 
ATOM   28307 C  CD2   . LEU H 8  132  ? 134.488 126.900 136.141 1.00 79.61  ? 132  LEU H CD2   1 
ATOM   28308 N  N     . HIS H 8  133  ? 136.654 122.136 133.735 1.00 79.56  ? 133  HIS H N     1 
ATOM   28309 C  CA    . HIS H 8  133  ? 137.902 121.495 134.131 1.00 83.98  ? 133  HIS H CA    1 
ATOM   28310 C  C     . HIS H 8  133  ? 139.064 121.826 133.206 1.00 83.40  ? 133  HIS H C     1 
ATOM   28311 O  O     . HIS H 8  133  ? 140.207 121.494 133.537 1.00 89.37  ? 133  HIS H O     1 
ATOM   28312 C  CB    . HIS H 8  133  ? 137.717 119.975 134.216 1.00 84.02  ? 133  HIS H CB    1 
ATOM   28313 C  CG    . HIS H 8  133  ? 137.304 119.335 132.927 1.00 84.61  ? 133  HIS H CG    1 
ATOM   28314 N  ND1   . HIS H 8  133  ? 138.021 119.470 131.758 1.00 85.81  ? 133  HIS H ND1   1 
ATOM   28315 C  CD2   . HIS H 8  133  ? 136.250 118.538 132.629 1.00 84.14  ? 133  HIS H CD2   1 
ATOM   28316 C  CE1   . HIS H 8  133  ? 137.422 118.794 130.794 1.00 85.27  ? 133  HIS H CE1   1 
ATOM   28317 N  NE2   . HIS H 8  133  ? 136.345 118.219 131.297 1.00 85.15  ? 133  HIS H NE2   1 
ATOM   28318 N  N     . GLY H 8  134  ? 138.811 122.465 132.066 1.00 63.92  ? 134  GLY H N     1 
ATOM   28319 C  CA    . GLY H 8  134  ? 139.894 122.806 131.163 1.00 68.57  ? 134  GLY H CA    1 
ATOM   28320 C  C     . GLY H 8  134  ? 140.808 123.901 131.666 1.00 70.22  ? 134  GLY H C     1 
ATOM   28321 O  O     . GLY H 8  134  ? 141.902 124.069 131.116 1.00 69.75  ? 134  GLY H O     1 
ATOM   28322 N  N     . PHE H 8  135  ? 140.395 124.640 132.690 1.00 70.32  ? 135  PHE H N     1 
ATOM   28323 C  CA    . PHE H 8  135  ? 141.214 125.714 133.228 1.00 68.60  ? 135  PHE H CA    1 
ATOM   28324 C  C     . PHE H 8  135  ? 142.268 125.164 134.179 1.00 72.45  ? 135  PHE H C     1 
ATOM   28325 O  O     . PHE H 8  135  ? 142.001 124.278 134.995 1.00 76.13  ? 135  PHE H O     1 
ATOM   28326 C  CB    . PHE H 8  135  ? 140.349 126.740 133.961 1.00 65.15  ? 135  PHE H CB    1 
ATOM   28327 C  CG    . PHE H 8  135  ? 139.452 127.536 133.060 1.00 70.81  ? 135  PHE H CG    1 
ATOM   28328 C  CD1   . PHE H 8  135  ? 138.325 126.964 132.499 1.00 70.53  ? 135  PHE H CD1   1 
ATOM   28329 C  CD2   . PHE H 8  135  ? 139.734 128.859 132.778 1.00 72.25  ? 135  PHE H CD2   1 
ATOM   28330 C  CE1   . PHE H 8  135  ? 137.500 127.693 131.673 1.00 69.44  ? 135  PHE H CE1   1 
ATOM   28331 C  CE2   . PHE H 8  135  ? 138.912 129.593 131.952 1.00 69.61  ? 135  PHE H CE2   1 
ATOM   28332 C  CZ    . PHE H 8  135  ? 137.793 129.009 131.400 1.00 73.60  ? 135  PHE H CZ    1 
ATOM   28333 N  N     . GLU H 8  136  ? 143.478 125.703 134.066 1.00 70.49  ? 136  GLU H N     1 
ATOM   28334 C  CA    . GLU H 8  136  ? 144.570 125.359 134.963 1.00 63.44  ? 136  GLU H CA    1 
ATOM   28335 C  C     . GLU H 8  136  ? 145.216 126.640 135.460 1.00 69.12  ? 136  GLU H C     1 
ATOM   28336 O  O     . GLU H 8  136  ? 145.277 127.634 134.732 1.00 79.34  ? 136  GLU H O     1 
ATOM   28337 C  CB    . GLU H 8  136  ? 145.615 124.475 134.271 1.00 70.72  ? 136  GLU H CB    1 
ATOM   28338 C  CG    . GLU H 8  136  ? 145.052 123.202 133.664 1.00 78.90  ? 136  GLU H CG    1 
ATOM   28339 C  CD    . GLU H 8  136  ? 145.722 122.836 132.355 1.00 83.05  ? 136  GLU H CD    1 
ATOM   28340 O  OE1   . GLU H 8  136  ? 146.944 122.584 132.363 1.00 80.08  ? 136  GLU H OE1   1 
ATOM   28341 O  OE2   . GLU H 8  136  ? 145.027 122.800 131.319 1.00 82.00  ? 136  GLU H OE2   1 
ATOM   28342 N  N     . VAL H 8  137  ? 145.695 126.612 136.705 1.00 59.13  ? 137  VAL H N     1 
ATOM   28343 C  CA    . VAL H 8  137  ? 146.313 127.796 137.280 1.00 61.21  ? 137  VAL H CA    1 
ATOM   28344 C  C     . VAL H 8  137  ? 147.588 128.132 136.515 1.00 63.06  ? 137  VAL H C     1 
ATOM   28345 O  O     . VAL H 8  137  ? 148.301 127.247 136.028 1.00 68.46  ? 137  VAL H O     1 
ATOM   28346 C  CB    . VAL H 8  137  ? 146.607 127.587 138.775 1.00 63.27  ? 137  VAL H CB    1 
ATOM   28347 C  CG1   . VAL H 8  137  ? 146.870 128.918 139.456 1.00 61.86  ? 137  VAL H CG1   1 
ATOM   28348 C  CG2   . VAL H 8  137  ? 145.452 126.863 139.442 1.00 66.45  ? 137  VAL H CG2   1 
ATOM   28349 N  N     . ASP H 8  138  ? 147.868 129.431 136.401 1.00 70.16  ? 138  ASP H N     1 
ATOM   28350 C  CA    . ASP H 8  138  ? 149.061 129.931 135.717 1.00 73.44  ? 138  ASP H CA    1 
ATOM   28351 C  C     . ASP H 8  138  ? 149.104 129.473 134.261 1.00 71.13  ? 138  ASP H C     1 
ATOM   28352 O  O     . ASP H 8  138  ? 150.157 129.107 133.737 1.00 79.28  ? 138  ASP H O     1 
ATOM   28353 C  CB    . ASP H 8  138  ? 150.335 129.513 136.455 1.00 79.31  ? 138  ASP H CB    1 
ATOM   28354 C  CG    . ASP H 8  138  ? 150.517 130.252 137.764 1.00 81.55  ? 138  ASP H CG    1 
ATOM   28355 O  OD1   . ASP H 8  138  ? 149.542 130.869 138.239 1.00 80.65  ? 138  ASP H OD1   1 
ATOM   28356 O  OD2   . ASP H 8  138  ? 151.636 130.214 138.317 1.00 80.33  ? 138  ASP H OD2   1 
ATOM   28357 N  N     . SER H 8  139  ? 147.952 129.494 133.601 1.00 55.85  ? 139  SER H N     1 
ATOM   28358 C  CA    . SER H 8  139  ? 147.849 129.109 132.204 1.00 57.28  ? 139  SER H CA    1 
ATOM   28359 C  C     . SER H 8  139  ? 147.271 130.258 131.391 1.00 59.89  ? 139  SER H C     1 
ATOM   28360 O  O     . SER H 8  139  ? 146.322 130.927 131.805 1.00 72.76  ? 139  SER H O     1 
ATOM   28361 C  CB    . SER H 8  139  ? 146.979 127.859 132.034 1.00 67.35  ? 139  SER H CB    1 
ATOM   28362 O  OG    . SER H 8  139  ? 145.646 128.112 132.437 1.00 69.75  ? 139  SER H OG    1 
ATOM   28363 N  N     . ARG H 8  140  ? 147.857 130.476 130.218 1.00 59.51  ? 140  ARG H N     1 
ATOM   28364 C  CA    . ARG H 8  140  ? 147.462 131.570 129.344 1.00 63.00  ? 140  ARG H CA    1 
ATOM   28365 C  C     . ARG H 8  140  ? 146.059 131.340 128.806 1.00 64.04  ? 140  ARG H C     1 
ATOM   28366 O  O     . ARG H 8  140  ? 145.674 130.209 128.500 1.00 73.68  ? 140  ARG H O     1 
ATOM   28367 C  CB    . ARG H 8  140  ? 148.448 131.716 128.187 1.00 69.77  ? 140  ARG H CB    1 
ATOM   28368 C  CG    . ARG H 8  140  ? 149.414 132.868 128.353 1.00 69.82  ? 140  ARG H CG    1 
ATOM   28369 C  CD    . ARG H 8  140  ? 149.895 132.987 129.786 1.00 63.25  ? 140  ARG H CD    1 
ATOM   28370 N  NE    . ARG H 8  140  ? 150.749 134.151 129.984 1.00 64.79  ? 140  ARG H NE    1 
ATOM   28371 C  CZ    . ARG H 8  140  ? 151.380 134.428 131.116 1.00 65.77  ? 140  ARG H CZ    1 
ATOM   28372 N  NH1   . ARG H 8  140  ? 151.279 133.641 132.173 1.00 65.50  ? 140  ARG H NH1   1 
ATOM   28373 N  NH2   . ARG H 8  140  ? 152.133 135.522 131.188 1.00 63.63  ? 140  ARG H NH2   1 
ATOM   28374 N  N     . VAL H 8  141  ? 145.292 132.422 128.705 1.00 52.13  ? 141  VAL H N     1 
ATOM   28375 C  CA    . VAL H 8  141  ? 143.894 132.372 128.292 1.00 54.46  ? 141  VAL H CA    1 
ATOM   28376 C  C     . VAL H 8  141  ? 143.614 133.541 127.361 1.00 59.62  ? 141  VAL H C     1 
ATOM   28377 O  O     . VAL H 8  141  ? 144.128 134.644 127.569 1.00 72.03  ? 141  VAL H O     1 
ATOM   28378 C  CB    . VAL H 8  141  ? 142.938 132.413 129.500 1.00 64.56  ? 141  VAL H CB    1 
ATOM   28379 C  CG1   . VAL H 8  141  ? 141.509 132.306 129.043 1.00 67.52  ? 141  VAL H CG1   1 
ATOM   28380 C  CG2   . VAL H 8  141  ? 143.244 131.283 130.456 1.00 63.31  ? 141  VAL H CG2   1 
ATOM   28381 N  N     . TYR H 8  142  ? 142.803 133.300 126.336 1.00 65.29  ? 142  TYR H N     1 
ATOM   28382 C  CA    . TYR H 8  142  ? 142.297 134.353 125.468 1.00 62.12  ? 142  TYR H CA    1 
ATOM   28383 C  C     . TYR H 8  142  ? 140.794 134.489 125.662 1.00 61.55  ? 142  TYR H C     1 
ATOM   28384 O  O     . TYR H 8  142  ? 140.068 133.491 125.650 1.00 71.20  ? 142  TYR H O     1 
ATOM   28385 C  CB    . TYR H 8  142  ? 142.607 134.054 124.003 1.00 65.82  ? 142  TYR H CB    1 
ATOM   28386 C  CG    . TYR H 8  142  ? 144.051 134.255 123.634 1.00 64.87  ? 142  TYR H CG    1 
ATOM   28387 C  CD1   . TYR H 8  142  ? 144.518 135.499 123.243 1.00 67.51  ? 142  TYR H CD1   1 
ATOM   28388 C  CD2   . TYR H 8  142  ? 144.949 133.203 123.678 1.00 66.85  ? 142  TYR H CD2   1 
ATOM   28389 C  CE1   . TYR H 8  142  ? 145.836 135.688 122.903 1.00 67.71  ? 142  TYR H CE1   1 
ATOM   28390 C  CE2   . TYR H 8  142  ? 146.268 133.382 123.340 1.00 67.78  ? 142  TYR H CE2   1 
ATOM   28391 C  CZ    . TYR H 8  142  ? 146.707 134.627 122.953 1.00 68.68  ? 142  TYR H CZ    1 
ATOM   28392 O  OH    . TYR H 8  142  ? 148.026 134.815 122.616 1.00 77.09  ? 142  TYR H OH    1 
ATOM   28393 N  N     . LEU H 8  143  ? 140.335 135.720 125.846 1.00 58.46  ? 143  LEU H N     1 
ATOM   28394 C  CA    . LEU H 8  143  ? 138.912 136.009 125.912 1.00 54.53  ? 143  LEU H CA    1 
ATOM   28395 C  C     . LEU H 8  143  ? 138.443 136.566 124.579 1.00 61.08  ? 143  LEU H C     1 
ATOM   28396 O  O     . LEU H 8  143  ? 139.018 137.524 124.059 1.00 72.40  ? 143  LEU H O     1 
ATOM   28397 C  CB    . LEU H 8  143  ? 138.610 137.013 127.021 1.00 56.76  ? 143  LEU H CB    1 
ATOM   28398 C  CG    . LEU H 8  143  ? 137.138 137.386 127.156 1.00 61.19  ? 143  LEU H CG    1 
ATOM   28399 C  CD1   . LEU H 8  143  ? 136.379 136.230 127.754 1.00 62.91  ? 143  LEU H CD1   1 
ATOM   28400 C  CD2   . LEU H 8  143  ? 136.971 138.632 128.001 1.00 62.90  ? 143  LEU H CD2   1 
ATOM   28401 N  N     . LEU H 8  144  ? 137.393 135.964 124.029 1.00 62.78  ? 144  LEU H N     1 
ATOM   28402 C  CA    . LEU H 8  144  ? 136.858 136.397 122.748 1.00 67.79  ? 144  LEU H CA    1 
ATOM   28403 C  C     . LEU H 8  144  ? 135.409 136.810 122.940 1.00 70.03  ? 144  LEU H C     1 
ATOM   28404 O  O     . LEU H 8  144  ? 134.642 136.108 123.604 1.00 78.40  ? 144  LEU H O     1 
ATOM   28405 C  CB    . LEU H 8  144  ? 136.983 135.290 121.697 1.00 67.77  ? 144  LEU H CB    1 
ATOM   28406 C  CG    . LEU H 8  144  ? 138.400 134.722 121.569 1.00 71.11  ? 144  LEU H CG    1 
ATOM   28407 C  CD1   . LEU H 8  144  ? 138.467 133.600 120.551 1.00 74.55  ? 144  LEU H CD1   1 
ATOM   28408 C  CD2   . LEU H 8  144  ? 139.390 135.809 121.223 1.00 67.44  ? 144  LEU H CD2   1 
ATOM   28409 N  N     . MET H 8  145  ? 135.042 137.950 122.362 1.00 63.07  ? 145  MET H N     1 
ATOM   28410 C  CA    . MET H 8  145  ? 133.773 138.601 122.646 1.00 52.43  ? 145  MET H CA    1 
ATOM   28411 C  C     . MET H 8  145  ? 133.131 139.036 121.339 1.00 63.73  ? 145  MET H C     1 
ATOM   28412 O  O     . MET H 8  145  ? 133.818 139.533 120.443 1.00 76.91  ? 145  MET H O     1 
ATOM   28413 C  CB    . MET H 8  145  ? 133.988 139.826 123.538 1.00 69.03  ? 145  MET H CB    1 
ATOM   28414 C  CG    . MET H 8  145  ? 134.200 139.532 125.009 1.00 72.45  ? 145  MET H CG    1 
ATOM   28415 S  SD    . MET H 8  145  ? 132.699 139.632 125.984 1.00 85.80  ? 145  MET H SD    1 
ATOM   28416 C  CE    . MET H 8  145  ? 132.427 141.400 126.012 1.00 71.25  ? 145  MET H CE    1 
ATOM   28417 N  N     . LYS H 8  146  ? 131.816 138.861 121.231 1.00 69.91  ? 146  LYS H N     1 
ATOM   28418 C  CA    . LYS H 8  146  ? 131.077 139.371 120.086 1.00 73.61  ? 146  LYS H CA    1 
ATOM   28419 C  C     . LYS H 8  146  ? 129.598 139.444 120.426 1.00 71.67  ? 146  LYS H C     1 
ATOM   28420 O  O     . LYS H 8  146  ? 129.010 138.463 120.887 1.00 75.54  ? 146  LYS H O     1 
ATOM   28421 C  CB    . LYS H 8  146  ? 131.287 138.501 118.839 1.00 73.84  ? 146  LYS H CB    1 
ATOM   28422 C  CG    . LYS H 8  146  ? 130.155 138.583 117.830 1.00 71.27  ? 146  LYS H CG    1 
ATOM   28423 C  CD    . LYS H 8  146  ? 130.502 137.862 116.540 1.00 72.34  ? 146  LYS H CD    1 
ATOM   28424 C  CE    . LYS H 8  146  ? 130.508 136.356 116.732 1.00 77.80  ? 146  LYS H CE    1 
ATOM   28425 N  NZ    . LYS H 8  146  ? 129.143 135.772 116.632 1.00 76.01  ? 146  LYS H NZ    1 
ATOM   28426 N  N     . LYS H 8  147  ? 129.003 140.610 120.191 1.00 65.51  ? 147  LYS H N     1 
ATOM   28427 C  CA    . LYS H 8  147  ? 127.589 140.813 120.464 1.00 62.46  ? 147  LYS H CA    1 
ATOM   28428 C  C     . LYS H 8  147  ? 126.733 140.031 119.477 1.00 68.94  ? 147  LYS H C     1 
ATOM   28429 O  O     . LYS H 8  147  ? 127.174 139.676 118.382 1.00 76.95  ? 147  LYS H O     1 
ATOM   28430 C  CB    . LYS H 8  147  ? 127.236 142.297 120.388 1.00 63.67  ? 147  LYS H CB    1 
ATOM   28431 C  CG    . LYS H 8  147  ? 127.763 143.122 121.544 1.00 69.72  ? 147  LYS H CG    1 
ATOM   28432 C  CD    . LYS H 8  147  ? 126.851 144.296 121.844 1.00 73.46  ? 147  LYS H CD    1 
ATOM   28433 C  CE    . LYS H 8  147  ? 127.406 145.145 122.972 1.00 73.62  ? 147  LYS H CE    1 
ATOM   28434 N  NZ    . LYS H 8  147  ? 128.039 146.391 122.460 1.00 72.99  ? 147  LYS H NZ    1 
ATOM   28435 N  N     . LEU H 8  148  ? 125.494 139.764 119.877 1.00 71.15  ? 148  LEU H N     1 
ATOM   28436 C  CA    . LEU H 8  148  ? 124.546 139.033 119.052 1.00 69.91  ? 148  LEU H CA    1 
ATOM   28437 C  C     . LEU H 8  148  ? 123.248 139.820 118.932 1.00 73.09  ? 148  LEU H C     1 
ATOM   28438 O  O     . LEU H 8  148  ? 122.899 140.612 119.812 1.00 74.29  ? 148  LEU H O     1 
ATOM   28439 C  CB    . LEU H 8  148  ? 124.261 137.647 119.632 1.00 63.43  ? 148  LEU H CB    1 
ATOM   28440 C  CG    . LEU H 8  148  ? 125.457 136.709 119.777 1.00 66.79  ? 148  LEU H CG    1 
ATOM   28441 C  CD1   . LEU H 8  148  ? 125.017 135.385 120.372 1.00 71.20  ? 148  LEU H CD1   1 
ATOM   28442 C  CD2   . LEU H 8  148  ? 126.129 136.498 118.434 1.00 71.25  ? 148  LEU H CD2   1 
ATOM   28443 N  N     . ALA H 8  149  ? 122.538 139.598 117.832 1.00 72.88  ? 149  ALA H N     1 
ATOM   28444 C  CA    . ALA H 8  149  ? 121.271 140.278 117.597 1.00 73.02  ? 149  ALA H CA    1 
ATOM   28445 C  C     . ALA H 8  149  ? 120.185 139.729 118.515 1.00 77.84  ? 149  ALA H C     1 
ATOM   28446 O  O     . ALA H 8  149  ? 119.850 140.340 119.530 1.00 78.20  ? 149  ALA H O     1 
ATOM   28447 C  CB    . ALA H 8  149  ? 120.858 140.140 116.143 1.00 71.64  ? 149  ALA H CB    1 
ATOM   28448 N  N     . VAL I 9  12   ? 137.315 183.166 216.673 1.00 63.84  ? 12   VAL I N     1 
ATOM   28449 C  CA    . VAL I 9  12   ? 137.904 182.901 215.368 1.00 67.61  ? 12   VAL I CA    1 
ATOM   28450 C  C     . VAL I 9  12   ? 138.881 184.013 214.996 1.00 69.47  ? 12   VAL I C     1 
ATOM   28451 O  O     . VAL I 9  12   ? 139.996 183.748 214.546 1.00 72.91  ? 12   VAL I O     1 
ATOM   28452 C  CB    . VAL I 9  12   ? 136.810 182.725 214.290 1.00 67.67  ? 12   VAL I CB    1 
ATOM   28453 C  CG1   . VAL I 9  12   ? 135.753 183.819 214.401 1.00 69.21  ? 12   VAL I CG1   1 
ATOM   28454 C  CG2   . VAL I 9  12   ? 137.426 182.699 212.896 1.00 55.32  ? 12   VAL I CG2   1 
ATOM   28455 N  N     . GLY I 9  13   ? 138.457 185.261 215.194 1.00 76.49  ? 13   GLY I N     1 
ATOM   28456 C  CA    . GLY I 9  13   ? 139.310 186.398 214.926 1.00 73.32  ? 13   GLY I CA    1 
ATOM   28457 C  C     . GLY I 9  13   ? 140.233 186.716 216.086 1.00 74.04  ? 13   GLY I C     1 
ATOM   28458 O  O     . GLY I 9  13   ? 140.234 186.044 217.114 1.00 77.19  ? 13   GLY I O     1 
ATOM   28459 N  N     . ILE I 9  14   ? 141.028 187.767 215.905 1.00 67.60  ? 14   ILE I N     1 
ATOM   28460 C  CA    . ILE I 9  14   ? 141.973 188.221 216.918 1.00 73.03  ? 14   ILE I CA    1 
ATOM   28461 C  C     . ILE I 9  14   ? 141.489 189.548 217.477 1.00 71.85  ? 14   ILE I C     1 
ATOM   28462 O  O     . ILE I 9  14   ? 140.781 190.305 216.799 1.00 75.21  ? 14   ILE I O     1 
ATOM   28463 C  CB    . ILE I 9  14   ? 143.401 188.349 216.350 1.00 67.26  ? 14   ILE I CB    1 
ATOM   28464 C  CG1   . ILE I 9  14   ? 143.630 189.737 215.755 1.00 63.14  ? 14   ILE I CG1   1 
ATOM   28465 C  CG2   . ILE I 9  14   ? 143.650 187.292 215.296 1.00 69.67  ? 14   ILE I CG2   1 
ATOM   28466 C  CD1   . ILE I 9  14   ? 145.072 190.050 215.476 1.00 66.72  ? 14   ILE I CD1   1 
ATOM   28467 N  N     . ARG I 9  15   ? 141.847 189.821 218.725 1.00 59.56  ? 15   ARG I N     1 
ATOM   28468 C  CA    . ARG I 9  15   ? 141.534 191.084 219.368 1.00 61.16  ? 15   ARG I CA    1 
ATOM   28469 C  C     . ARG I 9  15   ? 142.822 191.716 219.870 1.00 63.11  ? 15   ARG I C     1 
ATOM   28470 O  O     . ARG I 9  15   ? 143.736 191.024 220.324 1.00 68.46  ? 15   ARG I O     1 
ATOM   28471 C  CB    . ARG I 9  15   ? 140.542 190.894 220.516 1.00 67.52  ? 15   ARG I CB    1 
ATOM   28472 C  CG    . ARG I 9  15   ? 140.823 189.692 221.392 1.00 69.80  ? 15   ARG I CG    1 
ATOM   28473 C  CD    . ARG I 9  15   ? 139.541 189.189 222.029 1.00 69.87  ? 15   ARG I CD    1 
ATOM   28474 N  NE    . ARG I 9  15   ? 138.498 188.961 221.036 1.00 68.06  ? 15   ARG I NE    1 
ATOM   28475 C  CZ    . ARG I 9  15   ? 138.482 187.939 220.191 1.00 67.01  ? 15   ARG I CZ    1 
ATOM   28476 N  NH1   . ARG I 9  15   ? 139.445 187.032 220.185 1.00 71.18  ? 15   ARG I NH1   1 
ATOM   28477 N  NH2   . ARG I 9  15   ? 137.472 187.819 219.334 1.00 66.01  ? 15   ARG I NH2   1 
ATOM   28478 N  N     . PHE I 9  16   ? 142.887 193.037 219.776 1.00 64.05  ? 16   PHE I N     1 
ATOM   28479 C  CA    . PHE I 9  16   ? 144.104 193.772 220.067 1.00 64.74  ? 16   PHE I CA    1 
ATOM   28480 C  C     . PHE I 9  16   ? 144.071 194.329 221.482 1.00 72.22  ? 16   PHE I C     1 
ATOM   28481 O  O     . PHE I 9  16   ? 143.003 194.592 222.042 1.00 73.36  ? 16   PHE I O     1 
ATOM   28482 C  CB    . PHE I 9  16   ? 144.309 194.908 219.064 1.00 64.86  ? 16   PHE I CB    1 
ATOM   28483 C  CG    . PHE I 9  16   ? 144.639 194.436 217.680 1.00 68.08  ? 16   PHE I CG    1 
ATOM   28484 C  CD1   . PHE I 9  16   ? 145.939 194.108 217.344 1.00 70.21  ? 16   PHE I CD1   1 
ATOM   28485 C  CD2   . PHE I 9  16   ? 143.654 194.324 216.716 1.00 72.88  ? 16   PHE I CD2   1 
ATOM   28486 C  CE1   . PHE I 9  16   ? 146.251 193.674 216.074 1.00 70.85  ? 16   PHE I CE1   1 
ATOM   28487 C  CE2   . PHE I 9  16   ? 143.961 193.892 215.443 1.00 75.05  ? 16   PHE I CE2   1 
ATOM   28488 C  CZ    . PHE I 9  16   ? 145.262 193.567 215.122 1.00 71.17  ? 16   PHE I CZ    1 
ATOM   28489 N  N     . CYS I 9  17   ? 145.259 194.507 222.051 1.00 75.10  ? 17   CYS I N     1 
ATOM   28490 C  CA    . CYS I 9  17   ? 145.381 195.003 223.412 1.00 62.76  ? 17   CYS I CA    1 
ATOM   28491 C  C     . CYS I 9  17   ? 144.851 196.426 223.522 1.00 70.36  ? 17   CYS I C     1 
ATOM   28492 O  O     . CYS I 9  17   ? 144.890 197.207 222.568 1.00 78.33  ? 17   CYS I O     1 
ATOM   28493 C  CB    . CYS I 9  17   ? 146.837 194.959 223.866 1.00 61.65  ? 17   CYS I CB    1 
ATOM   28494 S  SG    . CYS I 9  17   ? 147.072 195.458 225.575 1.00 65.02  ? 17   CYS I SG    1 
ATOM   28495 N  N     . GLN I 9  18   ? 144.346 196.757 224.706 1.00 71.00  ? 18   GLN I N     1 
ATOM   28496 C  CA    . GLN I 9  18   ? 143.745 198.056 224.961 1.00 66.89  ? 18   GLN I CA    1 
ATOM   28497 C  C     . GLN I 9  18   ? 144.712 199.048 225.593 1.00 66.60  ? 18   GLN I C     1 
ATOM   28498 O  O     . GLN I 9  18   ? 144.364 200.222 225.738 1.00 69.58  ? 18   GLN I O     1 
ATOM   28499 C  CB    . GLN I 9  18   ? 142.514 197.891 225.858 1.00 63.12  ? 18   GLN I CB    1 
ATOM   28500 C  CG    . GLN I 9  18   ? 141.472 199.004 225.768 1.00 66.68  ? 18   GLN I CG    1 
ATOM   28501 C  CD    . GLN I 9  18   ? 141.332 199.595 224.375 1.00 75.30  ? 18   GLN I CD    1 
ATOM   28502 O  OE1   . GLN I 9  18   ? 142.149 200.409 223.940 1.00 75.50  ? 18   GLN I OE1   1 
ATOM   28503 N  NE2   . GLN I 9  18   ? 140.289 199.181 223.665 1.00 75.38  ? 18   GLN I NE2   1 
ATOM   28504 N  N     . GLU I 9  19   ? 145.918 198.617 225.961 1.00 68.01  ? 19   GLU I N     1 
ATOM   28505 C  CA    . GLU I 9  19   ? 146.868 199.480 226.653 1.00 69.56  ? 19   GLU I CA    1 
ATOM   28506 C  C     . GLU I 9  19   ? 148.050 199.825 225.754 1.00 74.84  ? 19   GLU I C     1 
ATOM   28507 O  O     . GLU I 9  19   ? 148.331 201.005 225.535 1.00 77.17  ? 19   GLU I O     1 
ATOM   28508 C  CB    . GLU I 9  19   ? 147.333 198.818 227.953 1.00 71.96  ? 19   GLU I CB    1 
ATOM   28509 C  CG    . GLU I 9  19   ? 146.205 198.456 228.915 1.00 73.18  ? 19   GLU I CG    1 
ATOM   28510 C  CD    . GLU I 9  19   ? 145.083 199.482 228.948 1.00 78.50  ? 19   GLU I CD    1 
ATOM   28511 O  OE1   . GLU I 9  19   ? 143.905 199.071 228.926 1.00 79.57  ? 19   GLU I OE1   1 
ATOM   28512 O  OE2   . GLU I 9  19   ? 145.372 200.695 229.033 1.00 79.09  ? 19   GLU I OE2   1 
ATOM   28513 N  N     . CYS I 9  20   ? 148.754 198.829 225.224 1.00 77.53  ? 20   CYS I N     1 
ATOM   28514 C  CA    . CYS I 9  20   ? 149.840 199.068 224.284 1.00 74.84  ? 20   CYS I CA    1 
ATOM   28515 C  C     . CYS I 9  20   ? 149.429 198.826 222.840 1.00 77.83  ? 20   CYS I C     1 
ATOM   28516 O  O     . CYS I 9  20   ? 150.280 198.895 221.948 1.00 79.44  ? 20   CYS I O     1 
ATOM   28517 C  CB    . CYS I 9  20   ? 151.048 198.195 224.635 1.00 78.17  ? 20   CYS I CB    1 
ATOM   28518 S  SG    . CYS I 9  20   ? 150.689 196.437 224.697 1.00 98.06  ? 20   CYS I SG    1 
ATOM   28519 N  N     . ASN I 9  21   ? 148.149 198.542 222.597 1.00 72.14  ? 21   ASN I N     1 
ATOM   28520 C  CA    . ASN I 9  21   ? 147.606 198.356 221.251 1.00 63.25  ? 21   ASN I CA    1 
ATOM   28521 C  C     . ASN I 9  21   ? 148.329 197.233 220.509 1.00 65.67  ? 21   ASN I C     1 
ATOM   28522 O  O     . ASN I 9  21   ? 148.559 197.298 219.301 1.00 71.84  ? 21   ASN I O     1 
ATOM   28523 C  CB    . ASN I 9  21   ? 147.656 199.662 220.458 1.00 66.04  ? 21   ASN I CB    1 
ATOM   28524 C  CG    . ASN I 9  21   ? 146.637 199.701 219.344 1.00 72.27  ? 21   ASN I CG    1 
ATOM   28525 O  OD1   . ASN I 9  21   ? 145.633 198.991 219.385 1.00 66.93  ? 21   ASN I OD1   1 
ATOM   28526 N  ND2   . ASN I 9  21   ? 146.886 200.532 218.340 1.00 74.47  ? 21   ASN I ND2   1 
ATOM   28527 N  N     . ASN I 9  22   ? 148.684 196.189 221.250 1.00 66.84  ? 22   ASN I N     1 
ATOM   28528 C  CA    . ASN I 9  22   ? 149.361 195.027 220.701 1.00 60.70  ? 22   ASN I CA    1 
ATOM   28529 C  C     . ASN I 9  22   ? 148.363 193.894 220.492 1.00 62.64  ? 22   ASN I C     1 
ATOM   28530 O  O     . ASN I 9  22   ? 147.151 194.063 220.622 1.00 73.77  ? 22   ASN I O     1 
ATOM   28531 C  CB    . ASN I 9  22   ? 150.502 194.585 221.616 1.00 60.10  ? 22   ASN I CB    1 
ATOM   28532 C  CG    . ASN I 9  22   ? 151.811 195.255 221.275 1.00 65.42  ? 22   ASN I CG    1 
ATOM   28533 O  OD1   . ASN I 9  22   ? 152.443 194.930 220.272 1.00 64.92  ? 22   ASN I OD1   1 
ATOM   28534 N  ND2   . ASN I 9  22   ? 152.226 196.200 222.107 1.00 70.64  ? 22   ASN I ND2   1 
ATOM   28535 N  N     . MET I 9  23   ? 148.890 192.721 220.160 1.00 59.33  ? 23   MET I N     1 
ATOM   28536 C  CA    . MET I 9  23   ? 148.061 191.551 219.905 1.00 60.23  ? 23   MET I CA    1 
ATOM   28537 C  C     . MET I 9  23   ? 147.807 190.801 221.206 1.00 61.94  ? 23   MET I C     1 
ATOM   28538 O  O     . MET I 9  23   ? 148.720 190.631 222.020 1.00 73.39  ? 23   MET I O     1 
ATOM   28539 C  CB    . MET I 9  23   ? 148.737 190.638 218.887 1.00 59.84  ? 23   MET I CB    1 
ATOM   28540 C  CG    . MET I 9  23   ? 147.881 189.475 218.456 1.00 55.20  ? 23   MET I CG    1 
ATOM   28541 S  SD    . MET I 9  23   ? 148.777 188.310 217.425 1.00 73.85  ? 23   MET I SD    1 
ATOM   28542 C  CE    . MET I 9  23   ? 147.404 187.517 216.606 1.00 64.26  ? 23   MET I CE    1 
ATOM   28543 N  N     . LEU I 9  24   ? 146.570 190.356 221.402 1.00 56.37  ? 24   LEU I N     1 
ATOM   28544 C  CA    . LEU I 9  24   ? 146.218 189.592 222.586 1.00 56.71  ? 24   LEU I CA    1 
ATOM   28545 C  C     . LEU I 9  24   ? 146.401 188.099 222.330 1.00 60.64  ? 24   LEU I C     1 
ATOM   28546 O  O     . LEU I 9  24   ? 146.357 187.624 221.193 1.00 69.70  ? 24   LEU I O     1 
ATOM   28547 C  CB    . LEU I 9  24   ? 144.775 189.873 222.999 1.00 60.05  ? 24   LEU I CB    1 
ATOM   28548 C  CG    . LEU I 9  24   ? 144.486 191.231 223.639 1.00 70.12  ? 24   LEU I CG    1 
ATOM   28549 C  CD1   . LEU I 9  24   ? 143.001 191.382 223.910 1.00 71.80  ? 24   LEU I CD1   1 
ATOM   28550 C  CD2   . LEU I 9  24   ? 145.280 191.404 224.914 1.00 65.65  ? 24   LEU I CD2   1 
ATOM   28551 N  N     . TYR I 9  25   ? 146.607 187.357 223.411 1.00 57.85  ? 25   TYR I N     1 
ATOM   28552 C  CA    . TYR I 9  25   ? 146.751 185.913 223.346 1.00 49.08  ? 25   TYR I CA    1 
ATOM   28553 C  C     . TYR I 9  25   ? 145.843 185.259 224.374 1.00 63.95  ? 25   TYR I C     1 
ATOM   28554 O  O     . TYR I 9  25   ? 145.628 185.809 225.458 1.00 75.54  ? 25   TYR I O     1 
ATOM   28555 C  CB    . TYR I 9  25   ? 148.204 185.489 223.599 1.00 53.56  ? 25   TYR I CB    1 
ATOM   28556 C  CG    . TYR I 9  25   ? 149.144 185.848 222.473 1.00 72.97  ? 25   TYR I CG    1 
ATOM   28557 C  CD1   . TYR I 9  25   ? 148.837 185.526 221.159 1.00 75.23  ? 25   TYR I CD1   1 
ATOM   28558 C  CD2   . TYR I 9  25   ? 150.341 186.505 222.723 1.00 68.91  ? 25   TYR I CD2   1 
ATOM   28559 C  CE1   . TYR I 9  25   ? 149.693 185.849 220.126 1.00 70.83  ? 25   TYR I CE1   1 
ATOM   28560 C  CE2   . TYR I 9  25   ? 151.203 186.833 221.695 1.00 67.70  ? 25   TYR I CE2   1 
ATOM   28561 C  CZ    . TYR I 9  25   ? 150.874 186.503 220.399 1.00 71.28  ? 25   TYR I CZ    1 
ATOM   28562 O  OH    . TYR I 9  25   ? 151.727 186.826 219.371 1.00 70.16  ? 25   TYR I OH    1 
ATOM   28563 N  N     . PRO I 9  26   ? 145.293 184.087 224.059 1.00 54.73  ? 26   PRO I N     1 
ATOM   28564 C  CA    . PRO I 9  26   ? 144.416 183.410 225.019 1.00 51.34  ? 26   PRO I CA    1 
ATOM   28565 C  C     . PRO I 9  26   ? 145.193 182.925 226.231 1.00 52.00  ? 26   PRO I C     1 
ATOM   28566 O  O     . PRO I 9  26   ? 146.309 182.415 226.114 1.00 56.56  ? 26   PRO I O     1 
ATOM   28567 C  CB    . PRO I 9  26   ? 143.847 182.238 224.214 1.00 44.56  ? 26   PRO I CB    1 
ATOM   28568 C  CG    . PRO I 9  26   ? 144.861 181.988 223.159 1.00 48.82  ? 26   PRO I CG    1 
ATOM   28569 C  CD    . PRO I 9  26   ? 145.436 183.326 222.808 1.00 54.01  ? 26   PRO I CD    1 
ATOM   28570 N  N     . LYS I 9  27   ? 144.587 183.087 227.405 1.00 58.18  ? 27   LYS I N     1 
ATOM   28571 C  CA    . LYS I 9  27   ? 145.212 182.685 228.656 1.00 60.55  ? 27   LYS I CA    1 
ATOM   28572 C  C     . LYS I 9  27   ? 144.166 182.038 229.549 1.00 62.70  ? 27   LYS I C     1 
ATOM   28573 O  O     . LYS I 9  27   ? 143.039 182.531 229.648 1.00 66.60  ? 27   LYS I O     1 
ATOM   28574 C  CB    . LYS I 9  27   ? 145.858 183.882 229.363 1.00 65.15  ? 27   LYS I CB    1 
ATOM   28575 C  CG    . LYS I 9  27   ? 146.018 183.714 230.862 1.00 68.75  ? 27   LYS I CG    1 
ATOM   28576 C  CD    . LYS I 9  27   ? 147.156 184.565 231.390 1.00 68.82  ? 27   LYS I CD    1 
ATOM   28577 C  CE    . LYS I 9  27   ? 148.498 184.024 230.930 1.00 67.19  ? 27   LYS I CE    1 
ATOM   28578 N  NZ    . LYS I 9  27   ? 148.802 182.700 231.541 1.00 64.71  ? 27   LYS I NZ    1 
ATOM   28579 N  N     . GLU I 9  28   ? 144.544 180.937 230.192 1.00 72.25  ? 28   GLU I N     1 
ATOM   28580 C  CA    . GLU I 9  28   ? 143.620 180.215 231.053 1.00 68.70  ? 28   GLU I CA    1 
ATOM   28581 C  C     . GLU I 9  28   ? 143.616 180.805 232.457 1.00 70.30  ? 28   GLU I C     1 
ATOM   28582 O  O     . GLU I 9  28   ? 144.673 181.082 233.030 1.00 77.14  ? 28   GLU I O     1 
ATOM   28583 C  CB    . GLU I 9  28   ? 144.006 178.737 231.103 1.00 75.91  ? 28   GLU I CB    1 
ATOM   28584 C  CG    . GLU I 9  28   ? 143.467 177.982 232.306 1.00 81.45  ? 28   GLU I CG    1 
ATOM   28585 C  CD    . GLU I 9  28   ? 141.973 177.743 232.230 1.00 83.86  ? 28   GLU I CD    1 
ATOM   28586 O  OE1   . GLU I 9  28   ? 141.199 178.716 232.347 1.00 84.70  ? 28   GLU I OE1   1 
ATOM   28587 O  OE2   . GLU I 9  28   ? 141.569 176.577 232.060 1.00 77.15  ? 28   GLU I OE2   1 
ATOM   28588 N  N     . ASP I 9  29   ? 142.421 180.998 233.009 1.00 75.72  ? 29   ASP I N     1 
ATOM   28589 C  CA    . ASP I 9  29   ? 142.282 181.443 234.390 1.00 79.67  ? 29   ASP I CA    1 
ATOM   28590 C  C     . ASP I 9  29   ? 142.136 180.209 235.272 1.00 81.46  ? 29   ASP I C     1 
ATOM   28591 O  O     . ASP I 9  29   ? 141.138 179.486 235.178 1.00 80.54  ? 29   ASP I O     1 
ATOM   28592 C  CB    . ASP I 9  29   ? 141.086 182.392 234.516 1.00 81.14  ? 29   ASP I CB    1 
ATOM   28593 C  CG    . ASP I 9  29   ? 140.678 182.688 235.965 1.00 87.97  ? 29   ASP I CG    1 
ATOM   28594 O  OD1   . ASP I 9  29   ? 140.595 181.778 236.816 1.00 90.93  ? 29   ASP I OD1   1 
ATOM   28595 O  OD2   . ASP I 9  29   ? 140.383 183.869 236.241 1.00 85.66  ? 29   ASP I OD2   1 
ATOM   28596 N  N     . LYS I 9  30   ? 143.127 179.972 236.131 1.00 84.87  ? 30   LYS I N     1 
ATOM   28597 C  CA    . LYS I 9  30   ? 143.122 178.773 236.960 1.00 85.12  ? 30   LYS I CA    1 
ATOM   28598 C  C     . LYS I 9  30   ? 142.052 178.834 238.043 1.00 84.55  ? 30   LYS I C     1 
ATOM   28599 O  O     . LYS I 9  30   ? 141.502 177.799 238.433 1.00 86.33  ? 30   LYS I O     1 
ATOM   28600 C  CB    . LYS I 9  30   ? 144.500 178.565 237.588 1.00 84.84  ? 30   LYS I CB    1 
ATOM   28601 C  CG    . LYS I 9  30   ? 145.638 178.552 236.585 1.00 84.61  ? 30   LYS I CG    1 
ATOM   28602 C  CD    . LYS I 9  30   ? 145.552 177.338 235.678 1.00 83.55  ? 30   LYS I CD    1 
ATOM   28603 C  CE    . LYS I 9  30   ? 146.929 176.891 235.223 1.00 86.15  ? 30   LYS I CE    1 
ATOM   28604 N  NZ    . LYS I 9  30   ? 146.899 176.319 233.849 1.00 87.56  ? 30   LYS I NZ    1 
ATOM   28605 N  N     . GLU I 9  31   ? 141.743 180.032 238.539 1.00 84.33  ? 31   GLU I N     1 
ATOM   28606 C  CA    . GLU I 9  31   ? 140.831 180.144 239.672 1.00 83.71  ? 31   GLU I CA    1 
ATOM   28607 C  C     . GLU I 9  31   ? 139.378 180.032 239.231 1.00 87.06  ? 31   GLU I C     1 
ATOM   28608 O  O     . GLU I 9  31   ? 138.662 179.111 239.642 1.00 90.52  ? 31   GLU I O     1 
ATOM   28609 C  CB    . GLU I 9  31   ? 141.068 181.464 240.404 1.00 87.61  ? 31   GLU I CB    1 
ATOM   28610 C  CG    . GLU I 9  31   ? 142.417 181.559 241.090 1.00 93.18  ? 31   GLU I CG    1 
ATOM   28611 C  CD    . GLU I 9  31   ? 142.569 182.836 241.890 1.00 95.80  ? 31   GLU I CD    1 
ATOM   28612 O  OE1   . GLU I 9  31   ? 141.672 183.135 242.707 1.00 93.21  ? 31   GLU I OE1   1 
ATOM   28613 O  OE2   . GLU I 9  31   ? 143.581 183.543 241.700 1.00 95.15  ? 31   GLU I OE2   1 
ATOM   28614 N  N     . ASN I 9  32   ? 138.923 180.958 238.391 1.00 85.31  ? 32   ASN I N     1 
ATOM   28615 C  CA    . ASN I 9  32   ? 137.520 181.020 238.008 1.00 86.18  ? 32   ASN I CA    1 
ATOM   28616 C  C     . ASN I 9  32   ? 137.180 180.142 236.814 1.00 84.95  ? 32   ASN I C     1 
ATOM   28617 O  O     . ASN I 9  32   ? 136.000 180.039 236.464 1.00 87.28  ? 32   ASN I O     1 
ATOM   28618 C  CB    . ASN I 9  32   ? 137.124 182.467 237.702 1.00 89.47  ? 32   ASN I CB    1 
ATOM   28619 C  CG    . ASN I 9  32   ? 137.646 183.442 238.736 1.00 91.64  ? 32   ASN I CG    1 
ATOM   28620 O  OD1   . ASN I 9  32   ? 137.940 183.063 239.869 1.00 90.34  ? 32   ASN I OD1   1 
ATOM   28621 N  ND2   . ASN I 9  32   ? 137.766 184.707 238.350 1.00 91.00  ? 32   ASN I ND2   1 
ATOM   28622 N  N     . ARG I 9  33   ? 138.175 179.508 236.190 1.00 81.88  ? 33   ARG I N     1 
ATOM   28623 C  CA    . ARG I 9  33   ? 137.958 178.652 235.024 1.00 84.23  ? 33   ARG I CA    1 
ATOM   28624 C  C     . ARG I 9  33   ? 137.220 179.400 233.917 1.00 84.55  ? 33   ARG I C     1 
ATOM   28625 O  O     . ARG I 9  33   ? 136.225 178.918 233.374 1.00 88.87  ? 33   ARG I O     1 
ATOM   28626 C  CB    . ARG I 9  33   ? 137.208 177.373 235.403 1.00 87.29  ? 33   ARG I CB    1 
ATOM   28627 C  CG    . ARG I 9  33   ? 137.880 176.552 236.488 1.00 87.37  ? 33   ARG I CG    1 
ATOM   28628 C  CD    . ARG I 9  33   ? 137.593 175.065 236.314 1.00 84.67  ? 33   ARG I CD    1 
ATOM   28629 N  NE    . ARG I 9  33   ? 138.600 174.383 235.507 1.00 88.09  ? 33   ARG I NE    1 
ATOM   28630 C  CZ    . ARG I 9  33   ? 139.873 174.232 235.851 1.00 89.16  ? 33   ARG I CZ    1 
ATOM   28631 N  NH1   . ARG I 9  33   ? 140.337 174.677 237.007 1.00 87.92  ? 33   ARG I NH1   1 
ATOM   28632 N  NH2   . ARG I 9  33   ? 140.699 173.608 235.017 1.00 87.64  ? 33   ARG I NH2   1 
ATOM   28633 N  N     . ILE I 9  34   ? 137.704 180.594 233.587 1.00 76.66  ? 34   ILE I N     1 
ATOM   28634 C  CA    . ILE I 9  34   ? 137.122 181.418 232.537 1.00 75.95  ? 34   ILE I CA    1 
ATOM   28635 C  C     . ILE I 9  34   ? 138.218 181.778 231.543 1.00 78.48  ? 34   ILE I C     1 
ATOM   28636 O  O     . ILE I 9  34   ? 139.370 182.008 231.927 1.00 85.68  ? 34   ILE I O     1 
ATOM   28637 C  CB    . ILE I 9  34   ? 136.444 182.682 233.111 1.00 80.45  ? 34   ILE I CB    1 
ATOM   28638 C  CG1   . ILE I 9  34   ? 135.573 183.357 232.049 1.00 81.76  ? 34   ILE I CG1   1 
ATOM   28639 C  CG2   . ILE I 9  34   ? 137.471 183.651 233.683 1.00 79.85  ? 34   ILE I CG2   1 
ATOM   28640 C  CD1   . ILE I 9  34   ? 134.735 182.390 231.239 1.00 80.96  ? 34   ILE I CD1   1 
ATOM   28641 N  N     . LEU I 9  35   ? 137.866 181.791 230.261 1.00 66.80  ? 35   LEU I N     1 
ATOM   28642 C  CA    . LEU I 9  35   ? 138.837 182.072 229.215 1.00 63.73  ? 35   LEU I CA    1 
ATOM   28643 C  C     . LEU I 9  35   ? 139.196 183.551 229.201 1.00 67.44  ? 35   LEU I C     1 
ATOM   28644 O  O     . LEU I 9  35   ? 138.320 184.418 229.252 1.00 73.11  ? 35   LEU I O     1 
ATOM   28645 C  CB    . LEU I 9  35   ? 138.288 181.652 227.855 1.00 64.50  ? 35   LEU I CB    1 
ATOM   28646 C  CG    . LEU I 9  35   ? 139.096 182.094 226.639 1.00 68.37  ? 35   LEU I CG    1 
ATOM   28647 C  CD1   . LEU I 9  35   ? 140.471 181.452 226.644 1.00 67.12  ? 35   LEU I CD1   1 
ATOM   28648 C  CD2   . LEU I 9  35   ? 138.340 181.748 225.374 1.00 71.02  ? 35   LEU I CD2   1 
ATOM   28649 N  N     . LEU I 9  36   ? 140.493 183.834 229.118 1.00 71.76  ? 36   LEU I N     1 
ATOM   28650 C  CA    . LEU I 9  36   ? 141.005 185.193 229.195 1.00 68.00  ? 36   LEU I CA    1 
ATOM   28651 C  C     . LEU I 9  36   ? 141.954 185.459 228.035 1.00 70.81  ? 36   LEU I C     1 
ATOM   28652 O  O     . LEU I 9  36   ? 142.685 184.575 227.581 1.00 81.69  ? 36   LEU I O     1 
ATOM   28653 C  CB    . LEU I 9  36   ? 141.728 185.438 230.526 1.00 64.10  ? 36   LEU I CB    1 
ATOM   28654 C  CG    . LEU I 9  36   ? 140.877 185.850 231.725 1.00 71.97  ? 36   LEU I CG    1 
ATOM   28655 C  CD1   . LEU I 9  36   ? 141.707 186.656 232.708 1.00 74.50  ? 36   LEU I CD1   1 
ATOM   28656 C  CD2   . LEU I 9  36   ? 139.668 186.644 231.274 1.00 73.25  ? 36   LEU I CD2   1 
ATOM   28657 N  N     . TYR I 9  37   ? 141.939 186.703 227.563 1.00 55.73  ? 37   TYR I N     1 
ATOM   28658 C  CA    . TYR I 9  37   ? 142.901 187.189 226.582 1.00 50.02  ? 37   TYR I CA    1 
ATOM   28659 C  C     . TYR I 9  37   ? 143.825 188.170 227.283 1.00 59.02  ? 37   TYR I C     1 
ATOM   28660 O  O     . TYR I 9  37   ? 143.390 189.253 227.686 1.00 73.79  ? 37   TYR I O     1 
ATOM   28661 C  CB    . TYR I 9  37   ? 142.207 187.862 225.396 1.00 52.40  ? 37   TYR I CB    1 
ATOM   28662 C  CG    . TYR I 9  37   ? 141.661 186.895 224.377 1.00 58.01  ? 37   TYR I CG    1 
ATOM   28663 C  CD1   . TYR I 9  37   ? 142.485 186.340 223.409 1.00 64.70  ? 37   TYR I CD1   1 
ATOM   28664 C  CD2   . TYR I 9  37   ? 140.321 186.542 224.376 1.00 62.98  ? 37   TYR I CD2   1 
ATOM   28665 C  CE1   . TYR I 9  37   ? 141.991 185.456 222.474 1.00 63.00  ? 37   TYR I CE1   1 
ATOM   28666 C  CE2   . TYR I 9  37   ? 139.818 185.659 223.444 1.00 67.19  ? 37   TYR I CE2   1 
ATOM   28667 C  CZ    . TYR I 9  37   ? 140.657 185.119 222.496 1.00 65.71  ? 37   TYR I CZ    1 
ATOM   28668 O  OH    . TYR I 9  37   ? 140.160 184.239 221.564 1.00 63.66  ? 37   TYR I OH    1 
ATOM   28669 N  N     . ALA I 9  38   ? 145.092 187.794 227.429 1.00 50.42  ? 38   ALA I N     1 
ATOM   28670 C  CA    . ALA I 9  38   ? 146.065 188.596 228.159 1.00 56.04  ? 38   ALA I CA    1 
ATOM   28671 C  C     . ALA I 9  38   ? 147.192 188.983 227.219 1.00 51.57  ? 38   ALA I C     1 
ATOM   28672 O  O     . ALA I 9  38   ? 147.801 188.115 226.586 1.00 61.35  ? 38   ALA I O     1 
ATOM   28673 C  CB    . ALA I 9  38   ? 146.616 187.833 229.365 1.00 62.36  ? 38   ALA I CB    1 
ATOM   28674 N  N     . CYS I 9  39   ? 147.468 190.280 227.129 1.00 65.02  ? 39   CYS I N     1 
ATOM   28675 C  CA    . CYS I 9  39   ? 148.600 190.741 226.343 1.00 63.97  ? 39   CYS I CA    1 
ATOM   28676 C  C     . CYS I 9  39   ? 149.898 190.305 227.002 1.00 64.08  ? 39   CYS I C     1 
ATOM   28677 O  O     . CYS I 9  39   ? 150.048 190.380 228.224 1.00 71.93  ? 39   CYS I O     1 
ATOM   28678 C  CB    . CYS I 9  39   ? 148.574 192.259 226.198 1.00 73.09  ? 39   CYS I CB    1 
ATOM   28679 S  SG    . CYS I 9  39   ? 149.897 192.889 225.157 1.00 88.12  ? 39   CYS I SG    1 
ATOM   28680 N  N     . ARG I 9  40   ? 150.840 189.841 226.187 1.00 66.33  ? 40   ARG I N     1 
ATOM   28681 C  CA    . ARG I 9  40   ? 152.097 189.361 226.739 1.00 72.66  ? 40   ARG I CA    1 
ATOM   28682 C  C     . ARG I 9  40   ? 153.135 190.462 226.896 1.00 77.78  ? 40   ARG I C     1 
ATOM   28683 O  O     . ARG I 9  40   ? 154.145 190.245 227.573 1.00 80.48  ? 40   ARG I O     1 
ATOM   28684 C  CB    . ARG I 9  40   ? 152.657 188.234 225.872 1.00 71.46  ? 40   ARG I CB    1 
ATOM   28685 C  CG    . ARG I 9  40   ? 152.256 186.837 226.326 1.00 79.25  ? 40   ARG I CG    1 
ATOM   28686 C  CD    . ARG I 9  40   ? 150.756 186.594 226.203 1.00 82.11  ? 40   ARG I CD    1 
ATOM   28687 N  NE    . ARG I 9  40   ? 150.380 185.245 226.612 1.00 78.67  ? 40   ARG I NE    1 
ATOM   28688 C  CZ    . ARG I 9  40   ? 150.630 184.146 225.914 1.00 79.70  ? 40   ARG I CZ    1 
ATOM   28689 N  NH1   . ARG I 9  40   ? 151.249 184.193 224.746 1.00 78.60  ? 40   ARG I NH1   1 
ATOM   28690 N  NH2   . ARG I 9  40   ? 150.249 182.969 226.401 1.00 77.45  ? 40   ARG I NH2   1 
ATOM   28691 N  N     . ASN I 9  41   ? 152.916 191.633 226.305 1.00 82.02  ? 41   ASN I N     1 
ATOM   28692 C  CA    . ASN I 9  41   ? 153.856 192.736 226.442 1.00 75.62  ? 41   ASN I CA    1 
ATOM   28693 C  C     . ASN I 9  41   ? 153.512 193.669 227.592 1.00 69.95  ? 41   ASN I C     1 
ATOM   28694 O  O     . ASN I 9  41   ? 154.272 194.603 227.861 1.00 75.86  ? 41   ASN I O     1 
ATOM   28695 C  CB    . ASN I 9  41   ? 153.935 193.533 225.140 1.00 72.47  ? 41   ASN I CB    1 
ATOM   28696 C  CG    . ASN I 9  41   ? 155.363 193.797 224.713 1.00 80.17  ? 41   ASN I CG    1 
ATOM   28697 O  OD1   . ASN I 9  41   ? 156.137 194.418 225.441 1.00 82.23  ? 41   ASN I OD1   1 
ATOM   28698 N  ND2   . ASN I 9  41   ? 155.726 193.311 223.533 1.00 78.95  ? 41   ASN I ND2   1 
ATOM   28699 N  N     . CYS I 9  42   ? 152.394 193.441 228.272 1.00 76.46  ? 42   CYS I N     1 
ATOM   28700 C  CA    . CYS I 9  42   ? 152.021 194.225 229.439 1.00 81.88  ? 42   CYS I CA    1 
ATOM   28701 C  C     . CYS I 9  42   ? 151.191 193.336 230.357 1.00 83.93  ? 42   CYS I C     1 
ATOM   28702 O  O     . CYS I 9  42   ? 151.181 192.109 230.221 1.00 87.05  ? 42   CYS I O     1 
ATOM   28703 C  CB    . CYS I 9  42   ? 151.274 195.498 229.027 1.00 85.73  ? 42   CYS I CB    1 
ATOM   28704 S  SG    . CYS I 9  42   ? 149.705 195.196 228.201 1.00 100.69 ? 42   CYS I SG    1 
ATOM   28705 N  N     . ASP I 9  43   ? 150.496 193.958 231.303 1.00 82.29  ? 43   ASP I N     1 
ATOM   28706 C  CA    . ASP I 9  43   ? 149.660 193.240 232.253 1.00 83.12  ? 43   ASP I CA    1 
ATOM   28707 C  C     . ASP I 9  43   ? 148.182 193.286 231.897 1.00 82.74  ? 43   ASP I C     1 
ATOM   28708 O  O     . ASP I 9  43   ? 147.350 192.893 232.721 1.00 89.39  ? 43   ASP I O     1 
ATOM   28709 C  CB    . ASP I 9  43   ? 149.868 193.804 233.662 1.00 87.64  ? 43   ASP I CB    1 
ATOM   28710 C  CG    . ASP I 9  43   ? 150.099 195.301 233.658 1.00 94.44  ? 43   ASP I CG    1 
ATOM   28711 O  OD1   . ASP I 9  43   ? 149.376 196.013 232.929 1.00 96.19  ? 43   ASP I OD1   1 
ATOM   28712 O  OD2   . ASP I 9  43   ? 151.005 195.767 234.380 1.00 94.14  ? 43   ASP I OD2   1 
ATOM   28713 N  N     . TYR I 9  44   ? 147.832 193.754 230.702 1.00 53.31  ? 44   TYR I N     1 
ATOM   28714 C  CA    . TYR I 9  44   ? 146.427 193.881 230.346 1.00 57.59  ? 44   TYR I CA    1 
ATOM   28715 C  C     . TYR I 9  44   ? 145.781 192.511 230.193 1.00 66.99  ? 44   TYR I C     1 
ATOM   28716 O  O     . TYR I 9  44   ? 146.389 191.569 229.678 1.00 72.17  ? 44   TYR I O     1 
ATOM   28717 C  CB    . TYR I 9  44   ? 146.267 194.677 229.053 1.00 61.29  ? 44   TYR I CB    1 
ATOM   28718 C  CG    . TYR I 9  44   ? 144.828 194.801 228.607 1.00 64.70  ? 44   TYR I CG    1 
ATOM   28719 C  CD1   . TYR I 9  44   ? 143.956 195.667 229.248 1.00 68.16  ? 44   TYR I CD1   1 
ATOM   28720 C  CD2   . TYR I 9  44   ? 144.341 194.048 227.550 1.00 68.39  ? 44   TYR I CD2   1 
ATOM   28721 C  CE1   . TYR I 9  44   ? 142.641 195.783 228.848 1.00 68.36  ? 44   TYR I CE1   1 
ATOM   28722 C  CE2   . TYR I 9  44   ? 143.027 194.157 227.143 1.00 67.80  ? 44   TYR I CE2   1 
ATOM   28723 C  CZ    . TYR I 9  44   ? 142.182 195.025 227.795 1.00 67.68  ? 44   TYR I CZ    1 
ATOM   28724 O  OH    . TYR I 9  44   ? 140.872 195.137 227.391 1.00 71.43  ? 44   TYR I OH    1 
ATOM   28725 N  N     . GLN I 9  45   ? 144.539 192.408 230.655 1.00 73.89  ? 45   GLN I N     1 
ATOM   28726 C  CA    . GLN I 9  45   ? 143.740 191.199 230.534 1.00 67.12  ? 45   GLN I CA    1 
ATOM   28727 C  C     . GLN I 9  45   ? 142.300 191.603 230.270 1.00 67.53  ? 45   GLN I C     1 
ATOM   28728 O  O     . GLN I 9  45   ? 141.805 192.568 230.857 1.00 79.42  ? 45   GLN I O     1 
ATOM   28729 C  CB    . GLN I 9  45   ? 143.812 190.343 231.802 1.00 64.92  ? 45   GLN I CB    1 
ATOM   28730 C  CG    . GLN I 9  45   ? 145.175 189.742 232.081 1.00 68.77  ? 45   GLN I CG    1 
ATOM   28731 C  CD    . GLN I 9  45   ? 145.233 189.047 233.424 1.00 76.68  ? 45   GLN I CD    1 
ATOM   28732 O  OE1   . GLN I 9  45   ? 144.209 188.854 234.079 1.00 78.35  ? 45   GLN I OE1   1 
ATOM   28733 N  NE2   . GLN I 9  45   ? 146.434 188.668 233.844 1.00 76.98  ? 45   GLN I NE2   1 
ATOM   28734 N  N     . GLN I 9  46   ? 141.631 190.872 229.385 1.00 53.14  ? 46   GLN I N     1 
ATOM   28735 C  CA    . GLN I 9  46   ? 140.229 191.137 229.099 1.00 56.61  ? 46   GLN I CA    1 
ATOM   28736 C  C     . GLN I 9  46   ? 139.480 189.818 229.024 1.00 59.06  ? 46   GLN I C     1 
ATOM   28737 O  O     . GLN I 9  46   ? 140.063 188.787 228.679 1.00 75.95  ? 46   GLN I O     1 
ATOM   28738 C  CB    . GLN I 9  46   ? 140.062 191.929 227.797 1.00 67.43  ? 46   GLN I CB    1 
ATOM   28739 C  CG    . GLN I 9  46   ? 140.108 191.097 226.531 1.00 70.87  ? 46   GLN I CG    1 
ATOM   28740 C  CD    . GLN I 9  46   ? 139.772 191.908 225.297 1.00 71.71  ? 46   GLN I CD    1 
ATOM   28741 O  OE1   . GLN I 9  46   ? 139.133 191.415 224.369 1.00 70.57  ? 46   GLN I OE1   1 
ATOM   28742 N  NE2   . GLN I 9  46   ? 140.203 193.163 225.282 1.00 70.81  ? 46   GLN I NE2   1 
ATOM   28743 N  N     . GLU I 9  47   ? 138.197 189.853 229.369 1.00 69.23  ? 47   GLU I N     1 
ATOM   28744 C  CA    . GLU I 9  47   ? 137.382 188.651 229.311 1.00 71.30  ? 47   GLU I CA    1 
ATOM   28745 C  C     . GLU I 9  47   ? 137.107 188.265 227.865 1.00 74.27  ? 47   GLU I C     1 
ATOM   28746 O  O     . GLU I 9  47   ? 137.079 189.109 226.965 1.00 78.91  ? 47   GLU I O     1 
ATOM   28747 C  CB    . GLU I 9  47   ? 136.067 188.859 230.061 1.00 79.58  ? 47   GLU I CB    1 
ATOM   28748 C  CG    . GLU I 9  47   ? 136.246 189.214 231.526 1.00 83.01  ? 47   GLU I CG    1 
ATOM   28749 C  CD    . GLU I 9  47   ? 136.475 187.994 232.393 1.00 84.12  ? 47   GLU I CD    1 
ATOM   28750 O  OE1   . GLU I 9  47   ? 137.423 188.011 233.205 1.00 83.19  ? 47   GLU I OE1   1 
ATOM   28751 O  OE2   . GLU I 9  47   ? 135.708 187.018 232.263 1.00 83.93  ? 47   GLU I OE2   1 
ATOM   28752 N  N     . ALA I 9  48   ? 136.907 186.971 227.645 1.00 71.58  ? 48   ALA I N     1 
ATOM   28753 C  CA    . ALA I 9  48   ? 136.615 186.447 226.319 1.00 73.13  ? 48   ALA I CA    1 
ATOM   28754 C  C     . ALA I 9  48   ? 135.123 186.164 226.211 1.00 73.74  ? 48   ALA I C     1 
ATOM   28755 O  O     . ALA I 9  48   ? 134.524 185.594 227.129 1.00 79.54  ? 48   ALA I O     1 
ATOM   28756 C  CB    . ALA I 9  48   ? 137.426 185.185 226.047 1.00 76.15  ? 48   ALA I CB    1 
ATOM   28757 N  N     . ASP I 9  49   ? 134.526 186.563 225.089 1.00 74.11  ? 49   ASP I N     1 
ATOM   28758 C  CA    . ASP I 9  49   ? 133.090 186.391 224.910 1.00 77.71  ? 49   ASP I CA    1 
ATOM   28759 C  C     . ASP I 9  49   ? 132.766 185.168 224.061 1.00 84.13  ? 49   ASP I C     1 
ATOM   28760 O  O     . ASP I 9  49   ? 131.870 184.391 224.406 1.00 88.62  ? 49   ASP I O     1 
ATOM   28761 C  CB    . ASP I 9  49   ? 132.496 187.648 224.278 1.00 80.49  ? 49   ASP I CB    1 
ATOM   28762 C  CG    . ASP I 9  49   ? 133.396 188.239 223.213 1.00 88.28  ? 49   ASP I CG    1 
ATOM   28763 O  OD1   . ASP I 9  49   ? 134.626 188.039 223.298 1.00 89.10  ? 49   ASP I OD1   1 
ATOM   28764 O  OD2   . ASP I 9  49   ? 132.876 188.902 222.291 1.00 88.84  ? 49   ASP I OD2   1 
ATOM   28765 N  N     . ASN I 9  50   ? 133.485 184.981 222.953 1.00 80.21  ? 50   ASN I N     1 
ATOM   28766 C  CA    . ASN I 9  50   ? 133.161 183.906 222.021 1.00 80.73  ? 50   ASN I CA    1 
ATOM   28767 C  C     . ASN I 9  50   ? 133.510 182.524 222.562 1.00 80.15  ? 50   ASN I C     1 
ATOM   28768 O  O     . ASN I 9  50   ? 132.909 181.531 222.137 1.00 81.17  ? 50   ASN I O     1 
ATOM   28769 C  CB    . ASN I 9  50   ? 133.850 184.162 220.675 1.00 79.43  ? 50   ASN I CB    1 
ATOM   28770 C  CG    . ASN I 9  50   ? 135.325 183.766 220.663 1.00 81.90  ? 50   ASN I CG    1 
ATOM   28771 O  OD1   . ASN I 9  50   ? 135.925 183.468 221.696 1.00 82.48  ? 50   ASN I OD1   1 
ATOM   28772 N  ND2   . ASN I 9  50   ? 135.914 183.763 219.473 1.00 81.99  ? 50   ASN I ND2   1 
ATOM   28773 N  N     . SER I 9  51   ? 134.476 182.438 223.475 1.00 71.35  ? 51   SER I N     1 
ATOM   28774 C  CA    . SER I 9  51   ? 134.957 181.204 224.088 1.00 70.68  ? 51   SER I CA    1 
ATOM   28775 C  C     . SER I 9  51   ? 135.561 180.238 223.077 1.00 70.50  ? 51   SER I C     1 
ATOM   28776 O  O     . SER I 9  51   ? 135.683 179.046 223.380 1.00 73.35  ? 51   SER I O     1 
ATOM   28777 C  CB    . SER I 9  51   ? 133.863 180.472 224.877 1.00 72.65  ? 51   SER I CB    1 
ATOM   28778 O  OG    . SER I 9  51   ? 134.358 179.260 225.419 1.00 74.14  ? 51   SER I OG    1 
ATOM   28779 N  N     . CYS I 9  52   ? 135.936 180.702 221.890 1.00 79.78  ? 52   CYS I N     1 
ATOM   28780 C  CA    . CYS I 9  52   ? 136.614 179.888 220.894 1.00 77.65  ? 52   CYS I CA    1 
ATOM   28781 C  C     . CYS I 9  52   ? 137.926 180.551 220.498 1.00 77.55  ? 52   CYS I C     1 
ATOM   28782 O  O     . CYS I 9  52   ? 138.026 181.779 220.434 1.00 87.70  ? 52   CYS I O     1 
ATOM   28783 C  CB    . CYS I 9  52   ? 135.738 179.683 219.656 1.00 75.41  ? 52   CYS I CB    1 
ATOM   28784 S  SG    . CYS I 9  52   ? 136.432 178.537 218.452 1.00 82.89  ? 52   CYS I SG    1 
ATOM   28785 N  N     . ILE I 9  53   ? 138.935 179.726 220.227 1.00 58.94  ? 53   ILE I N     1 
ATOM   28786 C  CA    . ILE I 9  53   ? 140.277 180.231 219.964 1.00 59.36  ? 53   ILE I CA    1 
ATOM   28787 C  C     . ILE I 9  53   ? 140.661 180.033 218.508 1.00 68.24  ? 53   ILE I C     1 
ATOM   28788 O  O     . ILE I 9  53   ? 140.902 181.001 217.778 1.00 75.47  ? 53   ILE I O     1 
ATOM   28789 C  CB    . ILE I 9  53   ? 141.308 179.550 220.878 1.00 58.24  ? 53   ILE I CB    1 
ATOM   28790 C  CG1   . ILE I 9  53   ? 140.804 179.539 222.315 1.00 63.40  ? 53   ILE I CG1   1 
ATOM   28791 C  CG2   . ILE I 9  53   ? 142.650 180.246 220.777 1.00 63.75  ? 53   ILE I CG2   1 
ATOM   28792 C  CD1   . ILE I 9  53   ? 140.716 180.911 222.913 1.00 70.99  ? 53   ILE I CD1   1 
ATOM   28793 N  N     . TYR I 9  54   ? 140.724 178.781 218.079 1.00 72.55  ? 54   TYR I N     1 
ATOM   28794 C  CA    . TYR I 9  54   ? 141.278 178.419 216.782 1.00 66.90  ? 54   TYR I CA    1 
ATOM   28795 C  C     . TYR I 9  54   ? 140.178 177.740 215.980 1.00 70.38  ? 54   TYR I C     1 
ATOM   28796 O  O     . TYR I 9  54   ? 139.610 176.738 216.422 1.00 75.56  ? 54   TYR I O     1 
ATOM   28797 C  CB    . TYR I 9  54   ? 142.487 177.506 216.967 1.00 66.78  ? 54   TYR I CB    1 
ATOM   28798 C  CG    . TYR I 9  54   ? 142.943 176.761 215.736 1.00 65.83  ? 54   TYR I CG    1 
ATOM   28799 C  CD1   . TYR I 9  54   ? 142.975 177.376 214.493 1.00 68.37  ? 54   TYR I CD1   1 
ATOM   28800 C  CD2   . TYR I 9  54   ? 143.351 175.439 215.822 1.00 70.38  ? 54   TYR I CD2   1 
ATOM   28801 C  CE1   . TYR I 9  54   ? 143.401 176.694 213.374 1.00 74.07  ? 54   TYR I CE1   1 
ATOM   28802 C  CE2   . TYR I 9  54   ? 143.776 174.749 214.710 1.00 75.09  ? 54   TYR I CE2   1 
ATOM   28803 C  CZ    . TYR I 9  54   ? 143.799 175.379 213.489 1.00 77.05  ? 54   TYR I CZ    1 
ATOM   28804 O  OH    . TYR I 9  54   ? 144.225 174.688 212.379 1.00 76.71  ? 54   TYR I OH    1 
ATOM   28805 N  N     . VAL I 9  55   ? 139.876 178.289 214.808 1.00 68.31  ? 55   VAL I N     1 
ATOM   28806 C  CA    . VAL I 9  55   ? 138.913 177.706 213.885 1.00 66.77  ? 55   VAL I CA    1 
ATOM   28807 C  C     . VAL I 9  55   ? 139.612 177.488 212.554 1.00 74.71  ? 55   VAL I C     1 
ATOM   28808 O  O     . VAL I 9  55   ? 140.200 178.422 211.997 1.00 80.32  ? 55   VAL I O     1 
ATOM   28809 C  CB    . VAL I 9  55   ? 137.672 178.599 213.713 1.00 72.98  ? 55   VAL I CB    1 
ATOM   28810 C  CG1   . VAL I 9  55   ? 136.907 178.205 212.461 1.00 72.67  ? 55   VAL I CG1   1 
ATOM   28811 C  CG2   . VAL I 9  55   ? 136.782 178.495 214.934 1.00 75.81  ? 55   VAL I CG2   1 
ATOM   28812 N  N     . ASN I 9  56   ? 139.553 176.258 212.052 1.00 82.68  ? 56   ASN I N     1 
ATOM   28813 C  CA    . ASN I 9  56   ? 140.193 175.904 210.792 1.00 75.91  ? 56   ASN I CA    1 
ATOM   28814 C  C     . ASN I 9  56   ? 139.188 175.153 209.939 1.00 80.45  ? 56   ASN I C     1 
ATOM   28815 O  O     . ASN I 9  56   ? 138.833 174.014 210.258 1.00 86.94  ? 56   ASN I O     1 
ATOM   28816 C  CB    . ASN I 9  56   ? 141.438 175.052 211.029 1.00 75.73  ? 56   ASN I CB    1 
ATOM   28817 C  CG    . ASN I 9  56   ? 142.120 174.644 209.744 1.00 84.44  ? 56   ASN I CG    1 
ATOM   28818 O  OD1   . ASN I 9  56   ? 141.869 175.217 208.685 1.00 86.12  ? 56   ASN I OD1   1 
ATOM   28819 N  ND2   . ASN I 9  56   ? 142.993 173.650 209.831 1.00 86.58  ? 56   ASN I ND2   1 
ATOM   28820 N  N     . LYS I 9  57   ? 138.735 175.782 208.861 1.00 83.89  ? 57   LYS I N     1 
ATOM   28821 C  CA    . LYS I 9  57   ? 137.781 175.174 207.942 1.00 87.24  ? 57   LYS I CA    1 
ATOM   28822 C  C     . LYS I 9  57   ? 138.560 174.523 206.807 1.00 91.46  ? 57   LYS I C     1 
ATOM   28823 O  O     . LYS I 9  57   ? 139.043 175.212 205.903 1.00 96.29  ? 57   LYS I O     1 
ATOM   28824 C  CB    . LYS I 9  57   ? 136.795 176.210 207.413 1.00 87.96  ? 57   LYS I CB    1 
ATOM   28825 C  CG    . LYS I 9  57   ? 135.879 176.789 208.477 1.00 90.61  ? 57   LYS I CG    1 
ATOM   28826 C  CD    . LYS I 9  57   ? 135.423 178.197 208.125 1.00 93.51  ? 57   LYS I CD    1 
ATOM   28827 C  CE    . LYS I 9  57   ? 135.075 178.335 206.650 1.00 94.86  ? 57   LYS I CE    1 
ATOM   28828 N  NZ    . LYS I 9  57   ? 134.095 177.312 206.181 1.00 95.03  ? 57   LYS I NZ    1 
ATOM   28829 N  N     . ILE I 9  58   ? 138.685 173.198 206.860 1.00 86.20  ? 58   ILE I N     1 
ATOM   28830 C  CA    . ILE I 9  58   ? 139.423 172.478 205.830 1.00 86.78  ? 58   ILE I CA    1 
ATOM   28831 C  C     . ILE I 9  58   ? 138.729 172.605 204.482 1.00 91.09  ? 58   ILE I C     1 
ATOM   28832 O  O     . ILE I 9  58   ? 139.370 172.875 203.460 1.00 95.19  ? 58   ILE I O     1 
ATOM   28833 C  CB    . ILE I 9  58   ? 139.604 171.006 206.239 1.00 88.22  ? 58   ILE I CB    1 
ATOM   28834 C  CG1   . ILE I 9  58   ? 140.642 170.882 207.357 1.00 87.26  ? 58   ILE I CG1   1 
ATOM   28835 C  CG2   . ILE I 9  58   ? 140.014 170.168 205.043 1.00 90.96  ? 58   ILE I CG2   1 
ATOM   28836 C  CD1   . ILE I 9  58   ? 141.752 171.906 207.285 1.00 87.50  ? 58   ILE I CD1   1 
ATOM   28837 N  N     . THR I 9  59   ? 137.406 172.426 204.458 1.00 103.47 ? 59   THR I N     1 
ATOM   28838 C  CA    . THR I 9  59   ? 136.663 172.583 203.214 1.00 106.08 ? 59   THR I CA    1 
ATOM   28839 C  C     . THR I 9  59   ? 136.667 174.024 202.723 1.00 111.42 ? 59   THR I C     1 
ATOM   28840 O  O     . THR I 9  59   ? 136.418 174.260 201.537 1.00 113.22 ? 59   THR I O     1 
ATOM   28841 C  CB    . THR I 9  59   ? 135.223 172.102 203.392 1.00 106.13 ? 59   THR I CB    1 
ATOM   28842 O  OG1   . THR I 9  59   ? 134.600 172.833 204.454 1.00 105.22 ? 59   THR I OG1   1 
ATOM   28843 C  CG2   . THR I 9  59   ? 135.200 170.619 203.721 1.00 105.65 ? 59   THR I CG2   1 
ATOM   28844 N  N     . HIS I 9  60   ? 136.930 174.983 203.613 1.00 122.24 ? 60   HIS I N     1 
ATOM   28845 C  CA    . HIS I 9  60   ? 137.061 176.399 203.279 1.00 120.60 ? 60   HIS I CA    1 
ATOM   28846 C  C     . HIS I 9  60   ? 135.830 176.915 202.538 1.00 121.41 ? 60   HIS I C     1 
ATOM   28847 O  O     . HIS I 9  60   ? 135.904 177.886 201.779 1.00 120.15 ? 60   HIS I O     1 
ATOM   28848 C  CB    . HIS I 9  60   ? 138.363 176.636 202.489 1.00 118.31 ? 60   HIS I CB    1 
ATOM   28849 C  CG    . HIS I 9  60   ? 138.199 176.656 200.999 1.00 121.80 ? 60   HIS I CG    1 
ATOM   28850 N  ND1   . HIS I 9  60   ? 137.703 175.588 200.284 1.00 123.90 ? 60   HIS I ND1   1 
ATOM   28851 C  CD2   . HIS I 9  60   ? 138.468 177.623 200.090 1.00 120.58 ? 60   HIS I CD2   1 
ATOM   28852 C  CE1   . HIS I 9  60   ? 137.673 175.896 198.999 1.00 120.95 ? 60   HIS I CE1   1 
ATOM   28853 N  NE2   . HIS I 9  60   ? 138.133 177.125 198.855 1.00 119.78 ? 60   HIS I NE2   1 
ATOM   28854 N  N     . GLU I 9  61   ? 134.671 176.316 202.809 1.00 120.52 ? 61   GLU I N     1 
ATOM   28855 C  CA    . GLU I 9  61   ? 133.454 176.692 202.104 1.00 119.17 ? 61   GLU I CA    1 
ATOM   28856 C  C     . GLU I 9  61   ? 132.965 178.058 202.566 1.00 119.27 ? 61   GLU I C     1 
ATOM   28857 O  O     . GLU I 9  61   ? 131.886 178.174 203.155 1.00 117.55 ? 61   GLU I O     1 
ATOM   28858 C  CB    . GLU I 9  61   ? 132.363 175.640 202.318 1.00 118.29 ? 61   GLU I CB    1 
ATOM   28859 C  CG    . GLU I 9  61   ? 132.664 174.293 201.688 1.00 118.61 ? 61   GLU I CG    1 
ATOM   28860 C  CD    . GLU I 9  61   ? 131.571 173.277 201.949 1.00 120.61 ? 61   GLU I CD    1 
ATOM   28861 O  OE1   . GLU I 9  61   ? 130.673 173.568 202.767 1.00 121.34 ? 61   GLU I OE1   1 
ATOM   28862 O  OE2   . GLU I 9  61   ? 131.609 172.188 201.338 1.00 119.56 ? 61   GLU I OE2   1 
ATOM   28863 N  N     . VAL I 9  62   ? 133.752 179.094 202.297 1.00 116.34 ? 62   VAL I N     1 
ATOM   28864 C  CA    . VAL I 9  62   ? 133.373 180.466 202.608 1.00 116.33 ? 62   VAL I CA    1 
ATOM   28865 C  C     . VAL I 9  62   ? 132.592 181.027 201.429 1.00 114.17 ? 62   VAL I C     1 
ATOM   28866 O  O     . VAL I 9  62   ? 133.039 180.941 200.280 1.00 110.23 ? 62   VAL I O     1 
ATOM   28867 C  CB    . VAL I 9  62   ? 134.610 181.328 202.917 1.00 114.42 ? 62   VAL I CB    1 
ATOM   28868 C  CG1   . VAL I 9  62   ? 135.128 181.029 204.311 1.00 110.80 ? 62   VAL I CG1   1 
ATOM   28869 C  CG2   . VAL I 9  62   ? 135.705 181.093 201.885 1.00 112.03 ? 62   VAL I CG2   1 
ATOM   28870 N  N     . ASP I 9  63   ? 131.419 181.589 201.713 1.00 105.03 ? 63   ASP I N     1 
ATOM   28871 C  CA    . ASP I 9  63   ? 130.564 182.131 200.665 1.00 102.54 ? 63   ASP I CA    1 
ATOM   28872 C  C     . ASP I 9  63   ? 131.281 183.253 199.926 1.00 100.34 ? 63   ASP I C     1 
ATOM   28873 O  O     . ASP I 9  63   ? 131.673 184.253 200.534 1.00 102.47 ? 63   ASP I O     1 
ATOM   28874 C  CB    . ASP I 9  63   ? 129.259 182.643 201.272 1.00 103.44 ? 63   ASP I CB    1 
ATOM   28875 C  CG    . ASP I 9  63   ? 128.398 181.527 201.831 1.00 105.48 ? 63   ASP I CG    1 
ATOM   28876 O  OD1   . ASP I 9  63   ? 128.407 180.420 201.256 1.00 103.53 ? 63   ASP I OD1   1 
ATOM   28877 O  OD2   . ASP I 9  63   ? 127.713 181.759 202.850 1.00 104.33 ? 63   ASP I OD2   1 
ATOM   28878 N  N     . GLU I 9  64   ? 131.450 183.088 198.615 1.00 85.78  ? 64   GLU I N     1 
ATOM   28879 C  CA    . GLU I 9  64   ? 132.155 184.078 197.810 1.00 84.16  ? 64   GLU I CA    1 
ATOM   28880 C  C     . GLU I 9  64   ? 131.397 185.391 197.688 1.00 84.84  ? 64   GLU I C     1 
ATOM   28881 O  O     . GLU I 9  64   ? 131.990 186.387 197.260 1.00 89.29  ? 64   GLU I O     1 
ATOM   28882 C  CB    . GLU I 9  64   ? 132.448 183.542 196.402 1.00 82.43  ? 64   GLU I CB    1 
ATOM   28883 C  CG    . GLU I 9  64   ? 133.311 182.275 196.307 1.00 88.81  ? 64   GLU I CG    1 
ATOM   28884 C  CD    . GLU I 9  64   ? 132.636 181.005 196.815 1.00 94.63  ? 64   GLU I CD    1 
ATOM   28885 O  OE1   . GLU I 9  64   ? 131.964 181.034 197.864 1.00 94.17  ? 64   GLU I OE1   1 
ATOM   28886 O  OE2   . GLU I 9  64   ? 132.788 179.960 196.149 1.00 92.83  ? 64   GLU I OE2   1 
ATOM   28887 N  N     . LEU I 9  65   ? 130.113 185.419 198.048 1.00 77.59  ? 65   LEU I N     1 
ATOM   28888 C  CA    . LEU I 9  65   ? 129.344 186.653 197.937 1.00 78.30  ? 65   LEU I CA    1 
ATOM   28889 C  C     . LEU I 9  65   ? 129.936 187.756 198.803 1.00 80.44  ? 65   LEU I C     1 
ATOM   28890 O  O     . LEU I 9  65   ? 129.841 188.938 198.454 1.00 80.79  ? 65   LEU I O     1 
ATOM   28891 C  CB    . LEU I 9  65   ? 127.883 186.408 198.318 1.00 79.90  ? 65   LEU I CB    1 
ATOM   28892 C  CG    . LEU I 9  65   ? 126.979 185.617 197.364 1.00 75.79  ? 65   LEU I CG    1 
ATOM   28893 C  CD1   . LEU I 9  65   ? 126.955 186.259 195.984 1.00 78.43  ? 65   LEU I CD1   1 
ATOM   28894 C  CD2   . LEU I 9  65   ? 127.341 184.137 197.280 1.00 75.07  ? 65   LEU I CD2   1 
ATOM   28895 N  N     . THR I 9  66   ? 130.549 187.394 199.931 1.00 74.85  ? 66   THR I N     1 
ATOM   28896 C  CA    . THR I 9  66   ? 131.186 188.398 200.775 1.00 75.57  ? 66   THR I CA    1 
ATOM   28897 C  C     . THR I 9  66   ? 132.445 188.959 200.127 1.00 81.42  ? 66   THR I C     1 
ATOM   28898 O  O     . THR I 9  66   ? 132.764 190.138 200.315 1.00 84.59  ? 66   THR I O     1 
ATOM   28899 C  CB    . THR I 9  66   ? 131.517 187.806 202.144 1.00 78.17  ? 66   THR I CB    1 
ATOM   28900 O  OG1   . THR I 9  66   ? 132.301 186.619 201.977 1.00 79.14  ? 66   THR I OG1   1 
ATOM   28901 C  CG2   . THR I 9  66   ? 130.241 187.459 202.892 1.00 77.05  ? 66   THR I CG2   1 
ATOM   28902 N  N     . GLN I 9  67   ? 133.165 188.142 199.363 1.00 81.22  ? 67   GLN I N     1 
ATOM   28903 C  CA    . GLN I 9  67   ? 134.386 188.573 198.698 1.00 78.81  ? 67   GLN I CA    1 
ATOM   28904 C  C     . GLN I 9  67   ? 134.123 189.261 197.367 1.00 75.56  ? 67   GLN I C     1 
ATOM   28905 O  O     . GLN I 9  67   ? 135.075 189.698 196.713 1.00 78.76  ? 67   GLN I O     1 
ATOM   28906 C  CB    . GLN I 9  67   ? 135.317 187.378 198.478 1.00 74.45  ? 67   GLN I CB    1 
ATOM   28907 C  CG    . GLN I 9  67   ? 136.258 187.108 199.634 1.00 77.52  ? 67   GLN I CG    1 
ATOM   28908 C  CD    . GLN I 9  67   ? 135.693 186.105 200.616 1.00 85.00  ? 67   GLN I CD    1 
ATOM   28909 O  OE1   . GLN I 9  67   ? 134.513 185.759 200.557 1.00 85.73  ? 67   GLN I OE1   1 
ATOM   28910 N  NE2   . GLN I 9  67   ? 136.534 185.628 201.526 1.00 85.25  ? 67   GLN I NE2   1 
ATOM   28911 N  N     . ILE I 9  68   ? 132.867 189.367 196.951 1.00 61.25  ? 68   ILE I N     1 
ATOM   28912 C  CA    . ILE I 9  68   ? 132.521 189.953 195.663 1.00 58.87  ? 68   ILE I CA    1 
ATOM   28913 C  C     . ILE I 9  68   ? 132.192 191.422 195.883 1.00 65.46  ? 68   ILE I C     1 
ATOM   28914 O  O     . ILE I 9  68   ? 131.356 191.763 196.727 1.00 75.82  ? 68   ILE I O     1 
ATOM   28915 C  CB    . ILE I 9  68   ? 131.345 189.210 195.016 1.00 63.92  ? 68   ILE I CB    1 
ATOM   28916 C  CG1   . ILE I 9  68   ? 131.857 188.003 194.236 1.00 72.37  ? 68   ILE I CG1   1 
ATOM   28917 C  CG2   . ILE I 9  68   ? 130.595 190.127 194.074 1.00 64.33  ? 68   ILE I CG2   1 
ATOM   28918 C  CD1   . ILE I 9  68   ? 130.812 187.362 193.372 1.00 70.65  ? 68   ILE I CD1   1 
ATOM   28919 N  N     . ILE I 9  69   ? 132.848 192.289 195.129 1.00 64.54  ? 69   ILE I N     1 
ATOM   28920 C  CA    . ILE I 9  69   ? 132.692 193.728 195.295 1.00 63.70  ? 69   ILE I CA    1 
ATOM   28921 C  C     . ILE I 9  69   ? 131.613 194.242 194.351 1.00 66.95  ? 69   ILE I C     1 
ATOM   28922 O  O     . ILE I 9  69   ? 131.498 193.805 193.202 1.00 66.01  ? 69   ILE I O     1 
ATOM   28923 C  CB    . ILE I 9  69   ? 134.047 194.428 195.069 1.00 63.10  ? 69   ILE I CB    1 
ATOM   28924 C  CG1   . ILE I 9  69   ? 134.932 194.253 196.303 1.00 63.93  ? 69   ILE I CG1   1 
ATOM   28925 C  CG2   . ILE I 9  69   ? 133.864 195.891 194.746 1.00 63.33  ? 69   ILE I CG2   1 
ATOM   28926 C  CD1   . ILE I 9  69   ? 136.404 194.257 196.004 1.00 66.12  ? 69   ILE I CD1   1 
ATOM   28927 N  N     . ALA I 9  70   ? 130.798 195.174 194.852 1.00 70.25  ? 70   ALA I N     1 
ATOM   28928 C  CA    . ALA I 9  70   ? 129.669 195.678 194.078 1.00 66.35  ? 70   ALA I CA    1 
ATOM   28929 C  C     . ALA I 9  70   ? 130.113 196.427 192.828 1.00 66.57  ? 70   ALA I C     1 
ATOM   28930 O  O     . ALA I 9  70   ? 129.422 196.377 191.805 1.00 71.61  ? 70   ALA I O     1 
ATOM   28931 C  CB    . ALA I 9  70   ? 128.798 196.581 194.949 1.00 70.39  ? 70   ALA I CB    1 
ATOM   28932 N  N     . ASP I 9  71   ? 131.255 197.118 192.881 1.00 67.76  ? 71   ASP I N     1 
ATOM   28933 C  CA    . ASP I 9  71   ? 131.685 197.915 191.736 1.00 67.15  ? 71   ASP I CA    1 
ATOM   28934 C  C     . ASP I 9  71   ? 132.080 197.056 190.544 1.00 65.99  ? 71   ASP I C     1 
ATOM   28935 O  O     . ASP I 9  71   ? 132.307 197.597 189.457 1.00 69.07  ? 71   ASP I O     1 
ATOM   28936 C  CB    . ASP I 9  71   ? 132.845 198.835 192.118 1.00 69.43  ? 71   ASP I CB    1 
ATOM   28937 C  CG    . ASP I 9  71   ? 132.724 199.375 193.527 1.00 78.40  ? 71   ASP I CG    1 
ATOM   28938 O  OD1   . ASP I 9  71   ? 131.868 200.256 193.750 1.00 78.10  ? 71   ASP I OD1   1 
ATOM   28939 O  OD2   . ASP I 9  71   ? 133.496 198.943 194.405 1.00 78.64  ? 71   ASP I OD2   1 
ATOM   28940 N  N     . VAL I 9  72   ? 132.158 195.739 190.719 1.00 60.78  ? 72   VAL I N     1 
ATOM   28941 C  CA    . VAL I 9  72   ? 132.474 194.809 189.642 1.00 47.32  ? 72   VAL I CA    1 
ATOM   28942 C  C     . VAL I 9  72   ? 131.475 194.992 188.505 1.00 50.91  ? 72   VAL I C     1 
ATOM   28943 O  O     . VAL I 9  72   ? 131.811 194.799 187.332 1.00 62.34  ? 72   VAL I O     1 
ATOM   28944 C  CB    . VAL I 9  72   ? 132.481 193.361 190.168 1.00 55.32  ? 72   VAL I CB    1 
ATOM   28945 C  CG1   . VAL I 9  72   ? 132.370 192.364 189.042 1.00 58.74  ? 72   VAL I CG1   1 
ATOM   28946 C  CG2   . VAL I 9  72   ? 133.742 193.102 190.973 1.00 59.98  ? 72   VAL I CG2   1 
ATOM   28947 N  N     . SER I 9  73   ? 130.256 195.418 188.841 1.00 58.62  ? 73   SER I N     1 
ATOM   28948 C  CA    . SER I 9  73   ? 129.217 195.637 187.841 1.00 61.07  ? 73   SER I CA    1 
ATOM   28949 C  C     . SER I 9  73   ? 129.580 196.719 186.834 1.00 57.78  ? 73   SER I C     1 
ATOM   28950 O  O     . SER I 9  73   ? 128.938 196.802 185.783 1.00 59.57  ? 73   SER I O     1 
ATOM   28951 C  CB    . SER I 9  73   ? 127.902 196.006 188.526 1.00 60.35  ? 73   SER I CB    1 
ATOM   28952 O  OG    . SER I 9  73   ? 127.804 197.407 188.708 1.00 55.85  ? 73   SER I OG    1 
ATOM   28953 N  N     . GLN I 9  74   ? 130.578 197.543 187.129 1.00 66.23  ? 74   GLN I N     1 
ATOM   28954 C  CA    . GLN I 9  74   ? 131.044 198.586 186.228 1.00 65.60  ? 74   GLN I CA    1 
ATOM   28955 C  C     . GLN I 9  74   ? 131.883 198.048 185.078 1.00 67.12  ? 74   GLN I C     1 
ATOM   28956 O  O     . GLN I 9  74   ? 132.218 198.811 184.166 1.00 68.48  ? 74   GLN I O     1 
ATOM   28957 C  CB    . GLN I 9  74   ? 131.869 199.606 187.009 1.00 63.19  ? 74   GLN I CB    1 
ATOM   28958 C  CG    . GLN I 9  74   ? 131.055 200.575 187.826 1.00 67.76  ? 74   GLN I CG    1 
ATOM   28959 C  CD    . GLN I 9  74   ? 131.912 201.344 188.803 1.00 70.42  ? 74   GLN I CD    1 
ATOM   28960 O  OE1   . GLN I 9  74   ? 132.797 202.099 188.406 1.00 70.50  ? 74   GLN I OE1   1 
ATOM   28961 N  NE2   . GLN I 9  74   ? 131.649 201.163 190.091 1.00 68.95  ? 74   GLN I NE2   1 
ATOM   28962 N  N     . ASP I 9  75   ? 132.231 196.770 185.101 1.00 61.29  ? 75   ASP I N     1 
ATOM   28963 C  CA    . ASP I 9  75   ? 133.200 196.229 184.158 1.00 52.93  ? 75   ASP I CA    1 
ATOM   28964 C  C     . ASP I 9  75   ? 132.589 196.133 182.766 1.00 55.17  ? 75   ASP I C     1 
ATOM   28965 O  O     . ASP I 9  75   ? 131.560 195.470 182.598 1.00 65.48  ? 75   ASP I O     1 
ATOM   28966 C  CB    . ASP I 9  75   ? 133.671 194.859 184.620 1.00 59.37  ? 75   ASP I CB    1 
ATOM   28967 C  CG    . ASP I 9  75   ? 135.021 194.485 184.051 1.00 66.81  ? 75   ASP I CG    1 
ATOM   28968 O  OD1   . ASP I 9  75   ? 135.254 194.736 182.852 1.00 71.37  ? 75   ASP I OD1   1 
ATOM   28969 O  OD2   . ASP I 9  75   ? 135.851 193.938 184.806 1.00 67.76  ? 75   ASP I OD2   1 
ATOM   28970 N  N     . PRO I 9  76   ? 133.180 196.768 181.752 1.00 39.41  ? 76   PRO I N     1 
ATOM   28971 C  CA    . PRO I 9  76   ? 132.659 196.592 180.391 1.00 43.45  ? 76   PRO I CA    1 
ATOM   28972 C  C     . PRO I 9  76   ? 133.028 195.253 179.787 1.00 51.16  ? 76   PRO I C     1 
ATOM   28973 O  O     . PRO I 9  76   ? 132.360 194.805 178.849 1.00 59.51  ? 76   PRO I O     1 
ATOM   28974 C  CB    . PRO I 9  76   ? 133.299 197.753 179.622 1.00 47.78  ? 76   PRO I CB    1 
ATOM   28975 C  CG    . PRO I 9  76   ? 134.570 198.008 180.346 1.00 50.50  ? 76   PRO I CG    1 
ATOM   28976 C  CD    . PRO I 9  76   ? 134.311 197.708 181.798 1.00 49.82  ? 76   PRO I CD    1 
ATOM   28977 N  N     . THR I 9  77   ? 134.070 194.600 180.298 1.00 52.65  ? 77   THR I N     1 
ATOM   28978 C  CA    . THR I 9  77   ? 134.520 193.324 179.761 1.00 49.60  ? 77   THR I CA    1 
ATOM   28979 C  C     . THR I 9  77   ? 133.719 192.143 180.285 1.00 48.32  ? 77   THR I C     1 
ATOM   28980 O  O     . THR I 9  77   ? 133.956 191.013 179.847 1.00 55.42  ? 77   THR I O     1 
ATOM   28981 C  CB    . THR I 9  77   ? 135.999 193.109 180.079 1.00 51.61  ? 77   THR I CB    1 
ATOM   28982 O  OG1   . THR I 9  77   ? 136.180 193.083 181.499 1.00 51.78  ? 77   THR I OG1   1 
ATOM   28983 C  CG2   . THR I 9  77   ? 136.832 194.231 179.498 1.00 54.71  ? 77   THR I CG2   1 
ATOM   28984 N  N     . LEU I 9  78   ? 132.814 192.364 181.180 1.00 46.68  ? 78   LEU I N     1 
ATOM   28985 C  CA    . LEU I 9  78   ? 132.086 191.257 181.773 1.00 51.19  ? 78   LEU I CA    1 
ATOM   28986 C  C     . LEU I 9  78   ? 130.778 191.004 181.032 1.00 48.95  ? 78   LEU I C     1 
ATOM   28987 O  O     . LEU I 9  78   ? 130.109 191.947 180.599 1.00 49.69  ? 78   LEU I O     1 
ATOM   28988 C  CB    . LEU I 9  78   ? 131.788 191.548 183.236 1.00 47.64  ? 78   LEU I CB    1 
ATOM   28989 C  CG    . LEU I 9  78   ? 132.833 191.115 184.257 1.00 49.45  ? 78   LEU I CG    1 
ATOM   28990 C  CD1   . LEU I 9  78   ? 132.330 191.409 185.643 1.00 49.65  ? 78   LEU I CD1   1 
ATOM   28991 C  CD2   . LEU I 9  78   ? 133.146 189.641 184.113 1.00 53.97  ? 78   LEU I CD2   1 
ATOM   28992 N  N     . PRO I 9  79   ? 130.396 189.742 180.875 1.00 45.14  ? 79   PRO I N     1 
ATOM   28993 C  CA    . PRO I 9  79   ? 129.114 189.430 180.243 1.00 40.79  ? 79   PRO I CA    1 
ATOM   28994 C  C     . PRO I 9  79   ? 127.945 189.821 181.131 1.00 48.89  ? 79   PRO I C     1 
ATOM   28995 O  O     . PRO I 9  79   ? 128.025 189.807 182.359 1.00 65.75  ? 79   PRO I O     1 
ATOM   28996 C  CB    . PRO I 9  79   ? 129.172 187.912 180.053 1.00 53.41  ? 79   PRO I CB    1 
ATOM   28997 C  CG    . PRO I 9  79   ? 130.101 187.437 181.104 1.00 56.33  ? 79   PRO I CG    1 
ATOM   28998 C  CD    . PRO I 9  79   ? 131.093 188.536 181.350 1.00 54.79  ? 79   PRO I CD    1 
ATOM   28999 N  N     . ARG I 9  80   ? 126.838 190.161 180.479 1.00 57.73  ? 80   ARG I N     1 
ATOM   29000 C  CA    . ARG I 9  80   ? 125.645 190.595 181.188 1.00 57.14  ? 80   ARG I CA    1 
ATOM   29001 C  C     . ARG I 9  80   ? 124.422 190.007 180.503 1.00 59.43  ? 80   ARG I C     1 
ATOM   29002 O  O     . ARG I 9  80   ? 124.396 189.848 179.281 1.00 64.57  ? 80   ARG I O     1 
ATOM   29003 C  CB    . ARG I 9  80   ? 125.566 192.121 181.237 1.00 49.29  ? 80   ARG I CB    1 
ATOM   29004 C  CG    . ARG I 9  80   ? 125.794 192.780 179.895 1.00 55.90  ? 80   ARG I CG    1 
ATOM   29005 C  CD    . ARG I 9  80   ? 126.279 194.202 180.063 1.00 59.07  ? 80   ARG I CD    1 
ATOM   29006 N  NE    . ARG I 9  80   ? 127.414 194.275 180.973 1.00 58.85  ? 80   ARG I NE    1 
ATOM   29007 C  CZ    . ARG I 9  80   ? 127.755 195.356 181.660 1.00 57.62  ? 80   ARG I CZ    1 
ATOM   29008 N  NH1   . ARG I 9  80   ? 127.053 196.473 181.585 1.00 57.62  ? 80   ARG I NH1   1 
ATOM   29009 N  NH2   . ARG I 9  80   ? 128.828 195.313 182.444 1.00 57.26  ? 80   ARG I NH2   1 
ATOM   29010 N  N     . THR I 9  81   ? 123.407 189.690 181.302 1.00 60.25  ? 81   THR I N     1 
ATOM   29011 C  CA    . THR I 9  81   ? 122.217 189.018 180.808 1.00 64.27  ? 81   THR I CA    1 
ATOM   29012 C  C     . THR I 9  81   ? 120.966 189.759 181.250 1.00 64.02  ? 81   THR I C     1 
ATOM   29013 O  O     . THR I 9  81   ? 120.942 190.405 182.301 1.00 67.22  ? 81   THR I O     1 
ATOM   29014 C  CB    . THR I 9  81   ? 122.138 187.568 181.295 1.00 67.62  ? 81   THR I CB    1 
ATOM   29015 O  OG1   . THR I 9  81   ? 120.909 186.983 180.850 1.00 72.61  ? 81   THR I OG1   1 
ATOM   29016 C  CG2   . THR I 9  81   ? 122.191 187.516 182.810 1.00 67.59  ? 81   THR I CG2   1 
ATOM   29017 N  N     . GLU I 9  82   ? 119.928 189.661 180.426 1.00 77.09  ? 82   GLU I N     1 
ATOM   29018 C  CA    . GLU I 9  82   ? 118.617 190.208 180.738 1.00 77.91  ? 82   GLU I CA    1 
ATOM   29019 C  C     . GLU I 9  82   ? 117.691 189.187 181.384 1.00 79.54  ? 82   GLU I C     1 
ATOM   29020 O  O     . GLU I 9  82   ? 116.622 189.564 181.873 1.00 79.44  ? 82   GLU I O     1 
ATOM   29021 C  CB    . GLU I 9  82   ? 117.960 190.751 179.461 1.00 77.70  ? 82   GLU I CB    1 
ATOM   29022 C  CG    . GLU I 9  82   ? 118.448 192.112 178.909 1.00 81.15  ? 82   GLU I CG    1 
ATOM   29023 C  CD    . GLU I 9  82   ? 118.814 193.184 179.941 1.00 86.15  ? 82   GLU I CD    1 
ATOM   29024 O  OE1   . GLU I 9  82   ? 118.538 193.039 181.150 1.00 87.33  ? 82   GLU I OE1   1 
ATOM   29025 O  OE2   . GLU I 9  82   ? 119.397 194.205 179.520 1.00 86.42  ? 82   GLU I OE2   1 
ATOM   29026 N  N     . ASP I 9  83   ? 118.078 187.910 181.404 1.00 81.50  ? 83   ASP I N     1 
ATOM   29027 C  CA    . ASP I 9  83   ? 117.167 186.864 181.856 1.00 79.13  ? 83   ASP I CA    1 
ATOM   29028 C  C     . ASP I 9  83   ? 117.009 186.875 183.371 1.00 79.50  ? 83   ASP I C     1 
ATOM   29029 O  O     . ASP I 9  83   ? 115.905 186.677 183.890 1.00 82.92  ? 83   ASP I O     1 
ATOM   29030 C  CB    . ASP I 9  83   ? 117.660 185.497 181.381 1.00 84.02  ? 83   ASP I CB    1 
ATOM   29031 C  CG    . ASP I 9  83   ? 117.573 185.338 179.877 1.00 87.45  ? 83   ASP I CG    1 
ATOM   29032 O  OD1   . ASP I 9  83   ? 116.596 185.839 179.283 1.00 88.16  ? 83   ASP I OD1   1 
ATOM   29033 O  OD2   . ASP I 9  83   ? 118.477 184.708 179.291 1.00 86.76  ? 83   ASP I OD2   1 
ATOM   29034 N  N     . HIS I 9  84   ? 118.102 187.097 184.098 1.00 78.40  ? 84   HIS I N     1 
ATOM   29035 C  CA    . HIS I 9  84   ? 118.082 186.986 185.550 1.00 80.17  ? 84   HIS I CA    1 
ATOM   29036 C  C     . HIS I 9  84   ? 117.910 188.367 186.167 1.00 79.02  ? 84   HIS I C     1 
ATOM   29037 O  O     . HIS I 9  84   ? 118.814 189.206 186.039 1.00 83.64  ? 84   HIS I O     1 
ATOM   29038 C  CB    . HIS I 9  84   ? 119.362 186.337 186.051 1.00 75.44  ? 84   HIS I CB    1 
ATOM   29039 C  CG    . HIS I 9  84   ? 119.662 185.023 185.402 1.00 76.38  ? 84   HIS I CG    1 
ATOM   29040 N  ND1   . HIS I 9  84   ? 120.091 184.919 184.097 1.00 80.04  ? 84   HIS I ND1   1 
ATOM   29041 C  CD2   . HIS I 9  84   ? 119.585 183.757 185.875 1.00 77.62  ? 84   HIS I CD2   1 
ATOM   29042 C  CE1   . HIS I 9  84   ? 120.271 183.646 183.795 1.00 79.15  ? 84   HIS I CE1   1 
ATOM   29043 N  NE2   . HIS I 9  84   ? 119.970 182.920 184.856 1.00 81.35  ? 84   HIS I NE2   1 
ATOM   29044 N  N     . PRO I 9  85   ? 116.796 188.649 186.831 1.00 74.22  ? 85   PRO I N     1 
ATOM   29045 C  CA    . PRO I 9  85   ? 116.618 189.957 187.462 1.00 83.00  ? 85   PRO I CA    1 
ATOM   29046 C  C     . PRO I 9  85   ? 117.186 189.986 188.872 1.00 87.61  ? 85   PRO I C     1 
ATOM   29047 O  O     . PRO I 9  85   ? 117.499 188.958 189.473 1.00 85.80  ? 85   PRO I O     1 
ATOM   29048 C  CB    . PRO I 9  85   ? 115.097 190.123 187.484 1.00 82.27  ? 85   PRO I CB    1 
ATOM   29049 C  CG    . PRO I 9  85   ? 114.596 188.725 187.641 1.00 80.99  ? 85   PRO I CG    1 
ATOM   29050 C  CD    . PRO I 9  85   ? 115.583 187.819 186.935 1.00 76.65  ? 85   PRO I CD    1 
ATOM   29051 N  N     . CYS I 9  86   ? 117.313 191.201 189.397 1.00 86.55  ? 86   CYS I N     1 
ATOM   29052 C  CA    . CYS I 9  86   ? 117.738 191.373 190.777 1.00 80.82  ? 86   CYS I CA    1 
ATOM   29053 C  C     . CYS I 9  86   ? 116.614 190.994 191.733 1.00 83.95  ? 86   CYS I C     1 
ATOM   29054 O  O     . CYS I 9  86   ? 115.432 191.014 191.382 1.00 83.54  ? 86   CYS I O     1 
ATOM   29055 C  CB    . CYS I 9  86   ? 118.172 192.814 191.035 1.00 84.41  ? 86   CYS I CB    1 
ATOM   29056 S  SG    . CYS I 9  86   ? 118.504 193.176 192.775 1.00 100.53 ? 86   CYS I SG    1 
ATOM   29057 N  N     . GLN I 9  87   ? 116.997 190.638 192.958 1.00 86.16  ? 87   GLN I N     1 
ATOM   29058 C  CA    . GLN I 9  87   ? 116.005 190.299 193.970 1.00 81.73  ? 87   GLN I CA    1 
ATOM   29059 C  C     . GLN I 9  87   ? 115.585 191.528 194.767 1.00 84.29  ? 87   GLN I C     1 
ATOM   29060 O  O     . GLN I 9  87   ? 114.463 191.591 195.278 1.00 88.44  ? 87   GLN I O     1 
ATOM   29061 C  CB    . GLN I 9  87   ? 116.552 189.215 194.902 1.00 83.82  ? 87   GLN I CB    1 
ATOM   29062 C  CG    . GLN I 9  87   ? 117.227 188.007 194.227 1.00 88.24  ? 87   GLN I CG    1 
ATOM   29063 C  CD    . GLN I 9  87   ? 116.363 187.249 193.216 1.00 89.23  ? 87   GLN I CD    1 
ATOM   29064 O  OE1   . GLN I 9  87   ? 115.370 187.755 192.693 1.00 87.55  ? 87   GLN I OE1   1 
ATOM   29065 N  NE2   . GLN I 9  87   ? 116.753 186.010 192.944 1.00 85.16  ? 87   GLN I NE2   1 
ATOM   29066 N  N     . LYS I 9  88   ? 116.476 192.514 194.884 1.00 81.18  ? 88   LYS I N     1 
ATOM   29067 C  CA    . LYS I 9  88   ? 116.163 193.700 195.672 1.00 80.02  ? 88   LYS I CA    1 
ATOM   29068 C  C     . LYS I 9  88   ? 115.296 194.674 194.884 1.00 80.25  ? 88   LYS I C     1 
ATOM   29069 O  O     . LYS I 9  88   ? 114.152 194.951 195.258 1.00 83.08  ? 88   LYS I O     1 
ATOM   29070 C  CB    . LYS I 9  88   ? 117.454 194.378 196.132 1.00 78.68  ? 88   LYS I CB    1 
ATOM   29071 C  CG    . LYS I 9  88   ? 118.235 193.588 197.165 1.00 79.59  ? 88   LYS I CG    1 
ATOM   29072 C  CD    . LYS I 9  88   ? 118.652 194.477 198.323 1.00 82.97  ? 88   LYS I CD    1 
ATOM   29073 C  CE    . LYS I 9  88   ? 119.498 195.644 197.846 1.00 82.26  ? 88   LYS I CE    1 
ATOM   29074 N  NZ    . LYS I 9  88   ? 120.629 195.921 198.772 1.00 81.67  ? 88   LYS I NZ    1 
ATOM   29075 N  N     . CYS I 9  89   ? 115.824 195.201 193.783 1.00 86.15  ? 89   CYS I N     1 
ATOM   29076 C  CA    . CYS I 9  89   ? 115.117 196.188 192.981 1.00 86.83  ? 89   CYS I CA    1 
ATOM   29077 C  C     . CYS I 9  89   ? 114.426 195.587 191.767 1.00 90.20  ? 89   CYS I C     1 
ATOM   29078 O  O     . CYS I 9  89   ? 113.677 196.293 191.086 1.00 92.58  ? 89   CYS I O     1 
ATOM   29079 C  CB    . CYS I 9  89   ? 116.082 197.286 192.529 1.00 91.81  ? 89   CYS I CB    1 
ATOM   29080 S  SG    . CYS I 9  89   ? 117.457 196.683 191.532 1.00 105.70 ? 89   CYS I SG    1 
ATOM   29081 N  N     . GLY I 9  90   ? 114.657 194.310 191.479 1.00 92.19  ? 90   GLY I N     1 
ATOM   29082 C  CA    . GLY I 9  90   ? 114.040 193.696 190.315 1.00 94.62  ? 90   GLY I CA    1 
ATOM   29083 C  C     . GLY I 9  90   ? 114.565 194.226 188.999 1.00 94.19  ? 90   GLY I C     1 
ATOM   29084 O  O     . GLY I 9  90   ? 113.872 194.146 187.978 1.00 99.02  ? 90   GLY I O     1 
ATOM   29085 N  N     . HIS I 9  91   ? 115.779 194.769 189.000 1.00 76.48  ? 91   HIS I N     1 
ATOM   29086 C  CA    . HIS I 9  91   ? 116.375 195.300 187.784 1.00 72.84  ? 91   HIS I CA    1 
ATOM   29087 C  C     . HIS I 9  91   ? 116.673 194.168 186.812 1.00 79.14  ? 91   HIS I C     1 
ATOM   29088 O  O     . HIS I 9  91   ? 117.263 193.150 187.184 1.00 84.04  ? 91   HIS I O     1 
ATOM   29089 C  CB    . HIS I 9  91   ? 117.655 196.066 188.115 1.00 74.63  ? 91   HIS I CB    1 
ATOM   29090 C  CG    . HIS I 9  91   ? 118.216 196.844 186.966 1.00 78.15  ? 91   HIS I CG    1 
ATOM   29091 N  ND1   . HIS I 9  91   ? 117.510 197.838 186.325 1.00 80.95  ? 91   HIS I ND1   1 
ATOM   29092 C  CD2   . HIS I 9  91   ? 119.424 196.789 186.359 1.00 80.66  ? 91   HIS I CD2   1 
ATOM   29093 C  CE1   . HIS I 9  91   ? 118.254 198.353 185.363 1.00 80.37  ? 91   HIS I CE1   1 
ATOM   29094 N  NE2   . HIS I 9  91   ? 119.421 197.735 185.363 1.00 79.61  ? 91   HIS I NE2   1 
ATOM   29095 N  N     . LYS I 9  92   ? 116.250 194.347 185.560 1.00 79.35  ? 92   LYS I N     1 
ATOM   29096 C  CA    . LYS I 9  92   ? 116.448 193.315 184.548 1.00 82.91  ? 92   LYS I CA    1 
ATOM   29097 C  C     . LYS I 9  92   ? 117.925 193.062 184.274 1.00 86.26  ? 92   LYS I C     1 
ATOM   29098 O  O     . LYS I 9  92   ? 118.354 191.907 184.182 1.00 84.28  ? 92   LYS I O     1 
ATOM   29099 C  CB    . LYS I 9  92   ? 115.732 193.709 183.253 1.00 83.30  ? 92   LYS I CB    1 
ATOM   29100 C  CG    . LYS I 9  92   ? 114.194 193.557 183.212 1.00 82.91  ? 92   LYS I CG    1 
ATOM   29101 C  CD    . LYS I 9  92   ? 113.551 192.332 183.903 1.00 84.39  ? 92   LYS I CD    1 
ATOM   29102 C  CE    . LYS I 9  92   ? 114.309 191.011 183.735 1.00 86.58  ? 92   LYS I CE    1 
ATOM   29103 N  NZ    . LYS I 9  92   ? 113.725 189.921 184.562 1.00 87.15  ? 92   LYS I NZ    1 
ATOM   29104 N  N     . GLU I 9  93   ? 118.713 194.124 184.142 1.00 78.79  ? 93   GLU I N     1 
ATOM   29105 C  CA    . GLU I 9  93   ? 120.109 193.984 183.755 1.00 68.10  ? 93   GLU I CA    1 
ATOM   29106 C  C     . GLU I 9  93   ? 120.932 193.432 184.912 1.00 72.46  ? 93   GLU I C     1 
ATOM   29107 O  O     . GLU I 9  93   ? 120.804 193.886 186.052 1.00 78.95  ? 93   GLU I O     1 
ATOM   29108 C  CB    . GLU I 9  93   ? 120.658 195.333 183.303 1.00 72.97  ? 93   GLU I CB    1 
ATOM   29109 C  CG    . GLU I 9  93   ? 122.151 195.360 183.077 1.00 80.54  ? 93   GLU I CG    1 
ATOM   29110 C  CD    . GLU I 9  93   ? 122.515 195.417 181.613 1.00 84.10  ? 93   GLU I CD    1 
ATOM   29111 O  OE1   . GLU I 9  93   ? 123.722 195.447 181.304 1.00 84.39  ? 93   GLU I OE1   1 
ATOM   29112 O  OE2   . GLU I 9  93   ? 121.595 195.431 180.769 1.00 82.53  ? 93   GLU I OE2   1 
ATOM   29113 N  N     . ALA I 9  94   ? 121.780 192.449 184.617 1.00 66.08  ? 94   ALA I N     1 
ATOM   29114 C  CA    . ALA I 9  94   ? 122.634 191.827 185.621 1.00 64.39  ? 94   ALA I CA    1 
ATOM   29115 C  C     . ALA I 9  94   ? 123.907 191.342 184.950 1.00 71.36  ? 94   ALA I C     1 
ATOM   29116 O  O     . ALA I 9  94   ? 123.864 190.860 183.815 1.00 79.26  ? 94   ALA I O     1 
ATOM   29117 C  CB    . ALA I 9  94   ? 121.917 190.665 186.314 1.00 63.25  ? 94   ALA I CB    1 
ATOM   29118 N  N     . VAL I 9  95   ? 125.031 191.467 185.646 1.00 60.00  ? 95   VAL I N     1 
ATOM   29119 C  CA    . VAL I 9  95   ? 126.321 191.011 185.142 1.00 51.29  ? 95   VAL I CA    1 
ATOM   29120 C  C     . VAL I 9  95   ? 126.703 189.736 185.885 1.00 54.14  ? 95   VAL I C     1 
ATOM   29121 O  O     . VAL I 9  95   ? 126.562 189.655 187.109 1.00 66.46  ? 95   VAL I O     1 
ATOM   29122 C  CB    . VAL I 9  95   ? 127.395 192.098 185.299 1.00 50.93  ? 95   VAL I CB    1 
ATOM   29123 C  CG1   . VAL I 9  95   ? 127.467 192.585 186.727 1.00 57.55  ? 95   VAL I CG1   1 
ATOM   29124 C  CG2   . VAL I 9  95   ? 128.737 191.569 184.883 1.00 57.13  ? 95   VAL I CG2   1 
ATOM   29125 N  N     . PHE I 9  96   ? 127.161 188.730 185.146 1.00 49.01  ? 96   PHE I N     1 
ATOM   29126 C  CA    . PHE I 9  96   ? 127.479 187.432 185.719 1.00 53.21  ? 96   PHE I CA    1 
ATOM   29127 C  C     . PHE I 9  96   ? 128.907 187.028 185.382 1.00 50.74  ? 96   PHE I C     1 
ATOM   29128 O  O     . PHE I 9  96   ? 129.444 187.389 184.332 1.00 62.49  ? 96   PHE I O     1 
ATOM   29129 C  CB    . PHE I 9  96   ? 126.509 186.356 185.222 1.00 57.04  ? 96   PHE I CB    1 
ATOM   29130 C  CG    . PHE I 9  96   ? 126.502 186.182 183.731 1.00 59.56  ? 96   PHE I CG    1 
ATOM   29131 C  CD1   . PHE I 9  96   ? 125.666 186.943 182.937 1.00 61.69  ? 96   PHE I CD1   1 
ATOM   29132 C  CD2   . PHE I 9  96   ? 127.318 185.244 183.126 1.00 60.79  ? 96   PHE I CD2   1 
ATOM   29133 C  CE1   . PHE I 9  96   ? 125.654 186.781 181.568 1.00 59.75  ? 96   PHE I CE1   1 
ATOM   29134 C  CE2   . PHE I 9  96   ? 127.309 185.078 181.758 1.00 60.59  ? 96   PHE I CE2   1 
ATOM   29135 C  CZ    . PHE I 9  96   ? 126.476 185.846 180.979 1.00 57.73  ? 96   PHE I CZ    1 
ATOM   29136 N  N     . PHE I 9  97   ? 129.515 186.268 186.288 1.00 58.54  ? 97   PHE I N     1 
ATOM   29137 C  CA    . PHE I 9  97   ? 130.882 185.800 186.119 1.00 59.73  ? 97   PHE I CA    1 
ATOM   29138 C  C     . PHE I 9  97   ? 131.098 184.587 187.010 1.00 64.99  ? 97   PHE I C     1 
ATOM   29139 O  O     . PHE I 9  97   ? 130.304 184.307 187.911 1.00 73.75  ? 97   PHE I O     1 
ATOM   29140 C  CB    . PHE I 9  97   ? 131.897 186.901 186.435 1.00 61.82  ? 97   PHE I CB    1 
ATOM   29141 C  CG    . PHE I 9  97   ? 131.655 187.594 187.743 1.00 64.70  ? 97   PHE I CG    1 
ATOM   29142 C  CD1   . PHE I 9  97   ? 130.775 188.658 187.824 1.00 62.37  ? 97   PHE I CD1   1 
ATOM   29143 C  CD2   . PHE I 9  97   ? 132.299 187.179 188.891 1.00 67.42  ? 97   PHE I CD2   1 
ATOM   29144 C  CE1   . PHE I 9  97   ? 130.551 189.296 189.022 1.00 64.68  ? 97   PHE I CE1   1 
ATOM   29145 C  CE2   . PHE I 9  97   ? 132.079 187.815 190.092 1.00 64.33  ? 97   PHE I CE2   1 
ATOM   29146 C  CZ    . PHE I 9  97   ? 131.204 188.874 190.157 1.00 63.22  ? 97   PHE I CZ    1 
ATOM   29147 N  N     . GLN I 9  98   ? 132.186 183.871 186.746 1.00 67.23  ? 98   GLN I N     1 
ATOM   29148 C  CA    . GLN I 9  98   ? 132.470 182.624 187.443 1.00 67.84  ? 98   GLN I CA    1 
ATOM   29149 C  C     . GLN I 9  98   ? 133.177 182.913 188.765 1.00 69.24  ? 98   GLN I C     1 
ATOM   29150 O  O     . GLN I 9  98   ? 133.229 184.051 189.236 1.00 71.01  ? 98   GLN I O     1 
ATOM   29151 C  CB    . GLN I 9  98   ? 133.279 181.690 186.550 1.00 72.88  ? 98   GLN I CB    1 
ATOM   29152 C  CG    . GLN I 9  98   ? 132.504 181.181 185.352 1.00 74.04  ? 98   GLN I CG    1 
ATOM   29153 C  CD    . GLN I 9  98   ? 133.185 180.019 184.667 1.00 73.59  ? 98   GLN I CD    1 
ATOM   29154 O  OE1   . GLN I 9  98   ? 132.572 179.311 183.870 1.00 75.10  ? 98   GLN I OE1   1 
ATOM   29155 N  NE2   . GLN I 9  98   ? 134.457 179.811 184.979 1.00 73.40  ? 98   GLN I NE2   1 
ATOM   29156 N  N     . SER I 9  99   ? 133.731 181.862 189.377 1.00 80.12  ? 99   SER I N     1 
ATOM   29157 C  CA    . SER I 9  99   ? 134.264 181.965 190.733 1.00 79.56  ? 99   SER I CA    1 
ATOM   29158 C  C     . SER I 9  99   ? 135.346 183.030 190.845 1.00 78.33  ? 99   SER I C     1 
ATOM   29159 O  O     . SER I 9  99   ? 135.511 183.644 191.906 1.00 79.10  ? 99   SER I O     1 
ATOM   29160 C  CB    . SER I 9  99   ? 134.808 180.610 191.183 1.00 85.22  ? 99   SER I CB    1 
ATOM   29161 O  OG    . SER I 9  99   ? 135.906 180.774 192.063 1.00 87.17  ? 99   SER I OG    1 
ATOM   29162 N  N     . HIS I 9  100  ? 136.105 183.249 189.770 1.00 91.01  ? 100  HIS I N     1 
ATOM   29163 C  CA    . HIS I 9  100  ? 137.113 184.311 189.720 1.00 96.37  ? 100  HIS I CA    1 
ATOM   29164 C  C     . HIS I 9  100  ? 138.195 184.103 190.777 1.00 94.84  ? 100  HIS I C     1 
ATOM   29165 O  O     . HIS I 9  100  ? 138.913 185.032 191.153 1.00 97.61  ? 100  HIS I O     1 
ATOM   29166 C  CB    . HIS I 9  100  ? 136.464 185.689 189.876 1.00 98.60  ? 100  HIS I CB    1 
ATOM   29167 C  CG    . HIS I 9  100  ? 136.405 186.483 188.608 1.00 99.55  ? 100  HIS I CG    1 
ATOM   29168 N  ND1   . HIS I 9  100  ? 137.534 186.909 187.943 1.00 99.65  ? 100  HIS I ND1   1 
ATOM   29169 C  CD2   . HIS I 9  100  ? 135.353 186.934 187.887 1.00 96.59  ? 100  HIS I CD2   1 
ATOM   29170 C  CE1   . HIS I 9  100  ? 137.179 187.587 186.866 1.00 97.27  ? 100  HIS I CE1   1 
ATOM   29171 N  NE2   . HIS I 9  100  ? 135.861 187.616 186.808 1.00 97.19  ? 100  HIS I NE2   1 
ATOM   29172 N  N     . SER I 9  101  ? 138.317 182.870 191.262 1.00 93.00  ? 101  SER I N     1 
ATOM   29173 C  CA    . SER I 9  101  ? 139.215 182.585 192.370 1.00 93.85  ? 101  SER I CA    1 
ATOM   29174 C  C     . SER I 9  101  ? 139.917 181.257 192.146 1.00 93.26  ? 101  SER I C     1 
ATOM   29175 O  O     . SER I 9  101  ? 139.405 180.383 191.443 1.00 95.94  ? 101  SER I O     1 
ATOM   29176 C  CB    . SER I 9  101  ? 138.461 182.548 193.702 1.00 97.62  ? 101  SER I CB    1 
ATOM   29177 O  OG    . SER I 9  101  ? 139.289 182.046 194.736 1.00 95.98  ? 101  SER I OG    1 
ATOM   29178 N  N     . ALA I 9  102  ? 141.090 181.119 192.753 1.00 109.45 ? 102  ALA I N     1 
ATOM   29179 C  CA    . ALA I 9  102  ? 141.790 179.847 192.771 1.00 112.50 ? 102  ALA I CA    1 
ATOM   29180 C  C     . ALA I 9  102  ? 141.394 179.055 194.009 1.00 112.71 ? 102  ALA I C     1 
ATOM   29181 O  O     . ALA I 9  102  ? 140.636 179.534 194.858 1.00 108.98 ? 102  ALA I O     1 
ATOM   29182 C  CB    . ALA I 9  102  ? 143.304 180.061 192.745 1.00 110.68 ? 102  ALA I CB    1 
ATOM   29183 N  N     . ARG I 9  103  ? 141.913 177.825 194.094 1.00 127.33 ? 103  ARG I N     1 
ATOM   29184 C  CA    . ARG I 9  103  ? 141.665 176.901 195.208 1.00 128.56 ? 103  ARG I CA    1 
ATOM   29185 C  C     . ARG I 9  103  ? 140.195 176.895 195.630 1.00 127.96 ? 103  ARG I C     1 
ATOM   29186 O  O     . ARG I 9  103  ? 139.863 176.762 196.810 1.00 128.11 ? 103  ARG I O     1 
ATOM   29187 C  CB    . ARG I 9  103  ? 142.591 177.197 196.397 1.00 128.80 ? 103  ARG I CB    1 
ATOM   29188 C  CG    . ARG I 9  103  ? 142.344 178.499 197.157 1.00 127.54 ? 103  ARG I CG    1 
ATOM   29189 C  CD    . ARG I 9  103  ? 142.122 178.238 198.639 1.00 126.74 ? 103  ARG I CD    1 
ATOM   29190 N  NE    . ARG I 9  103  ? 141.853 179.465 199.380 1.00 129.09 ? 103  ARG I NE    1 
ATOM   29191 C  CZ    . ARG I 9  103  ? 141.543 179.509 200.668 1.00 129.31 ? 103  ARG I CZ    1 
ATOM   29192 N  NH1   . ARG I 9  103  ? 141.467 178.409 201.399 1.00 129.27 ? 103  ARG I NH1   1 
ATOM   29193 N  NH2   . ARG I 9  103  ? 141.305 180.687 201.239 1.00 127.23 ? 103  ARG I NH2   1 
ATOM   29194 N  N     . ALA I 9  104  ? 139.303 177.014 194.650 1.00 124.03 ? 104  ALA I N     1 
ATOM   29195 C  CA    . ALA I 9  104  ? 137.869 177.013 194.890 1.00 125.07 ? 104  ALA I CA    1 
ATOM   29196 C  C     . ALA I 9  104  ? 137.259 175.623 194.784 1.00 128.01 ? 104  ALA I C     1 
ATOM   29197 O  O     . ALA I 9  104  ? 136.064 175.507 194.493 1.00 127.52 ? 104  ALA I O     1 
ATOM   29198 C  CB    . ALA I 9  104  ? 137.169 177.961 193.914 1.00 122.54 ? 104  ALA I CB    1 
ATOM   29199 N  N     . GLU I 9  105  ? 138.051 174.577 195.013 1.00 137.78 ? 105  GLU I N     1 
ATOM   29200 C  CA    . GLU I 9  105  ? 137.619 173.179 194.874 1.00 136.63 ? 105  GLU I CA    1 
ATOM   29201 C  C     . GLU I 9  105  ? 137.157 173.000 193.429 1.00 135.84 ? 105  GLU I C     1 
ATOM   29202 O  O     . GLU I 9  105  ? 137.848 173.469 192.511 1.00 134.27 ? 105  GLU I O     1 
ATOM   29203 C  CB    . GLU I 9  105  ? 136.589 172.845 195.947 1.00 135.57 ? 105  GLU I CB    1 
ATOM   29204 C  CG    . GLU I 9  105  ? 137.162 172.754 197.351 1.00 134.42 ? 105  GLU I CG    1 
ATOM   29205 C  CD    . GLU I 9  105  ? 136.111 172.416 198.389 1.00 135.23 ? 105  GLU I CD    1 
ATOM   29206 O  OE1   . GLU I 9  105  ? 134.907 172.480 198.063 1.00 135.10 ? 105  GLU I OE1   1 
ATOM   29207 O  OE2   . GLU I 9  105  ? 136.489 172.083 199.532 1.00 134.29 ? 105  GLU I OE2   1 
ATOM   29208 N  N     . ASP I 9  106  ? 136.025 172.352 193.176 1.00 136.84 ? 106  ASP I N     1 
ATOM   29209 C  CA    . ASP I 9  106  ? 135.488 172.190 191.828 1.00 136.52 ? 106  ASP I CA    1 
ATOM   29210 C  C     . ASP I 9  106  ? 134.154 172.927 191.775 1.00 137.17 ? 106  ASP I C     1 
ATOM   29211 O  O     . ASP I 9  106  ? 133.137 172.424 192.263 1.00 137.78 ? 106  ASP I O     1 
ATOM   29212 C  CB    . ASP I 9  106  ? 135.335 170.715 191.468 1.00 137.16 ? 106  ASP I CB    1 
ATOM   29213 C  CG    . ASP I 9  106  ? 134.710 169.904 192.585 1.00 138.31 ? 106  ASP I CG    1 
ATOM   29214 O  OD1   . ASP I 9  106  ? 134.635 170.416 193.722 1.00 138.14 ? 106  ASP I OD1   1 
ATOM   29215 O  OD2   . ASP I 9  106  ? 134.288 168.758 192.324 1.00 137.63 ? 106  ASP I OD2   1 
ATOM   29216 N  N     . ALA I 9  107  ? 134.157 174.122 191.189 1.00 110.53 ? 107  ALA I N     1 
ATOM   29217 C  CA    . ALA I 9  107  ? 132.958 174.951 191.125 1.00 107.77 ? 107  ALA I CA    1 
ATOM   29218 C  C     . ALA I 9  107  ? 133.033 175.824 189.882 1.00 105.70 ? 107  ALA I C     1 
ATOM   29219 O  O     . ALA I 9  107  ? 133.906 176.690 189.779 1.00 105.99 ? 107  ALA I O     1 
ATOM   29220 C  CB    . ALA I 9  107  ? 132.808 175.806 192.383 1.00 106.66 ? 107  ALA I CB    1 
ATOM   29221 N  N     . MET I 9  108  ? 132.127 175.586 188.938 1.00 87.33  ? 108  MET I N     1 
ATOM   29222 C  CA    . MET I 9  108  ? 131.957 176.439 187.773 1.00 86.48  ? 108  MET I CA    1 
ATOM   29223 C  C     . MET I 9  108  ? 130.699 177.292 187.873 1.00 85.77  ? 108  MET I C     1 
ATOM   29224 O  O     . MET I 9  108  ? 130.254 177.851 186.867 1.00 86.76  ? 108  MET I O     1 
ATOM   29225 C  CB    . MET I 9  108  ? 131.927 175.587 186.502 1.00 84.68  ? 108  MET I CB    1 
ATOM   29226 C  CG    . MET I 9  108  ? 132.324 176.326 185.237 1.00 86.82  ? 108  MET I CG    1 
ATOM   29227 S  SD    . MET I 9  108  ? 133.365 175.340 184.150 1.00 97.00  ? 108  MET I SD    1 
ATOM   29228 C  CE    . MET I 9  108  ? 133.391 176.381 182.696 1.00 88.21  ? 108  MET I CE    1 
ATOM   29229 N  N     . ARG I 9  109  ? 130.121 177.402 189.067 1.00 69.98  ? 109  ARG I N     1 
ATOM   29230 C  CA    . ARG I 9  109  ? 128.855 178.102 189.235 1.00 69.37  ? 109  ARG I CA    1 
ATOM   29231 C  C     . ARG I 9  109  ? 129.013 179.585 188.935 1.00 67.69  ? 109  ARG I C     1 
ATOM   29232 O  O     . ARG I 9  109  ? 130.115 180.135 188.993 1.00 72.54  ? 109  ARG I O     1 
ATOM   29233 C  CB    . ARG I 9  109  ? 128.329 177.900 190.658 1.00 75.47  ? 109  ARG I CB    1 
ATOM   29234 C  CG    . ARG I 9  109  ? 129.137 178.611 191.726 1.00 77.14  ? 109  ARG I CG    1 
ATOM   29235 C  CD    . ARG I 9  109  ? 128.612 178.306 193.119 1.00 76.47  ? 109  ARG I CD    1 
ATOM   29236 N  NE    . ARG I 9  109  ? 127.159 178.196 193.147 1.00 73.97  ? 109  ARG I NE    1 
ATOM   29237 C  CZ    . ARG I 9  109  ? 126.497 177.136 193.588 1.00 73.07  ? 109  ARG I CZ    1 
ATOM   29238 N  NH1   . ARG I 9  109  ? 127.127 176.078 194.069 1.00 72.17  ? 109  ARG I NH1   1 
ATOM   29239 N  NH2   . ARG I 9  109  ? 125.168 177.141 193.551 1.00 73.81  ? 109  ARG I NH2   1 
ATOM   29240 N  N     . LEU I 9  110  ? 127.898 180.228 188.604 1.00 64.55  ? 110  LEU I N     1 
ATOM   29241 C  CA    . LEU I 9  110  ? 127.914 181.626 188.203 1.00 62.64  ? 110  LEU I CA    1 
ATOM   29242 C  C     . LEU I 9  110  ? 127.525 182.523 189.368 1.00 70.10  ? 110  LEU I C     1 
ATOM   29243 O  O     . LEU I 9  110  ? 126.603 182.209 190.126 1.00 78.10  ? 110  LEU I O     1 
ATOM   29244 C  CB    . LEU I 9  110  ? 126.956 181.858 187.039 1.00 65.07  ? 110  LEU I CB    1 
ATOM   29245 C  CG    . LEU I 9  110  ? 127.523 181.722 185.631 1.00 74.26  ? 110  LEU I CG    1 
ATOM   29246 C  CD1   . LEU I 9  110  ? 126.393 181.813 184.625 1.00 73.27  ? 110  LEU I CD1   1 
ATOM   29247 C  CD2   . LEU I 9  110  ? 128.574 182.780 185.371 1.00 71.79  ? 110  LEU I CD2   1 
ATOM   29248 N  N     . TYR I 9  111  ? 128.226 183.641 189.504 1.00 71.30  ? 111  TYR I N     1 
ATOM   29249 C  CA    . TYR I 9  111  ? 127.881 184.671 190.469 1.00 63.99  ? 111  TYR I CA    1 
ATOM   29250 C  C     . TYR I 9  111  ? 127.362 185.896 189.732 1.00 62.03  ? 111  TYR I C     1 
ATOM   29251 O  O     . TYR I 9  111  ? 128.006 186.395 188.806 1.00 73.36  ? 111  TYR I O     1 
ATOM   29252 C  CB    . TYR I 9  111  ? 129.089 185.043 191.325 1.00 61.60  ? 111  TYR I CB    1 
ATOM   29253 C  CG    . TYR I 9  111  ? 129.662 183.877 192.089 1.00 64.49  ? 111  TYR I CG    1 
ATOM   29254 C  CD1   . TYR I 9  111  ? 128.833 182.980 192.739 1.00 65.07  ? 111  TYR I CD1   1 
ATOM   29255 C  CD2   . TYR I 9  111  ? 131.030 183.670 192.157 1.00 73.99  ? 111  TYR I CD2   1 
ATOM   29256 C  CE1   . TYR I 9  111  ? 129.346 181.911 193.438 1.00 68.02  ? 111  TYR I CE1   1 
ATOM   29257 C  CE2   . TYR I 9  111  ? 131.553 182.602 192.856 1.00 72.76  ? 111  TYR I CE2   1 
ATOM   29258 C  CZ    . TYR I 9  111  ? 130.706 181.726 193.492 1.00 69.84  ? 111  TYR I CZ    1 
ATOM   29259 O  OH    . TYR I 9  111  ? 131.221 180.659 194.188 1.00 74.56  ? 111  TYR I OH    1 
ATOM   29260 N  N     . TYR I 9  112  ? 126.195 186.375 190.146 1.00 55.47  ? 112  TYR I N     1 
ATOM   29261 C  CA    . TYR I 9  112  ? 125.526 187.483 189.484 1.00 58.39  ? 112  TYR I CA    1 
ATOM   29262 C  C     . TYR I 9  112  ? 125.605 188.726 190.355 1.00 63.94  ? 112  TYR I C     1 
ATOM   29263 O  O     . TYR I 9  112  ? 125.449 188.651 191.577 1.00 69.99  ? 112  TYR I O     1 
ATOM   29264 C  CB    . TYR I 9  112  ? 124.059 187.160 189.194 1.00 67.35  ? 112  TYR I CB    1 
ATOM   29265 C  CG    . TYR I 9  112  ? 123.837 186.082 188.161 1.00 63.86  ? 112  TYR I CG    1 
ATOM   29266 C  CD1   . TYR I 9  112  ? 124.188 184.765 188.416 1.00 66.30  ? 112  TYR I CD1   1 
ATOM   29267 C  CD2   . TYR I 9  112  ? 123.267 186.381 186.933 1.00 64.92  ? 112  TYR I CD2   1 
ATOM   29268 C  CE1   . TYR I 9  112  ? 123.982 183.779 187.477 1.00 67.32  ? 112  TYR I CE1   1 
ATOM   29269 C  CE2   . TYR I 9  112  ? 123.058 185.401 185.987 1.00 67.94  ? 112  TYR I CE2   1 
ATOM   29270 C  CZ    . TYR I 9  112  ? 123.418 184.102 186.265 1.00 67.51  ? 112  TYR I CZ    1 
ATOM   29271 O  OH    . TYR I 9  112  ? 123.212 183.120 185.326 1.00 68.45  ? 112  TYR I OH    1 
ATOM   29272 N  N     . VAL I 9  113  ? 125.852 189.867 189.721 1.00 55.12  ? 113  VAL I N     1 
ATOM   29273 C  CA    . VAL I 9  113  ? 125.834 191.163 190.385 1.00 55.13  ? 113  VAL I CA    1 
ATOM   29274 C  C     . VAL I 9  113  ? 124.833 192.045 189.657 1.00 55.85  ? 113  VAL I C     1 
ATOM   29275 O  O     . VAL I 9  113  ? 124.876 192.151 188.427 1.00 66.78  ? 113  VAL I O     1 
ATOM   29276 C  CB    . VAL I 9  113  ? 127.225 191.823 190.400 1.00 60.62  ? 113  VAL I CB    1 
ATOM   29277 C  CG1   . VAL I 9  113  ? 127.133 193.234 190.947 1.00 59.52  ? 113  VAL I CG1   1 
ATOM   29278 C  CG2   . VAL I 9  113  ? 128.192 190.993 191.221 1.00 62.06  ? 113  VAL I CG2   1 
ATOM   29279 N  N     . CYS I 9  114  ? 123.925 192.660 190.405 1.00 67.88  ? 114  CYS I N     1 
ATOM   29280 C  CA    . CYS I 9  114  ? 122.940 193.540 189.797 1.00 71.62  ? 114  CYS I CA    1 
ATOM   29281 C  C     . CYS I 9  114  ? 123.584 194.870 189.442 1.00 73.79  ? 114  CYS I C     1 
ATOM   29282 O  O     . CYS I 9  114  ? 124.281 195.474 190.263 1.00 78.50  ? 114  CYS I O     1 
ATOM   29283 C  CB    . CYS I 9  114  ? 121.755 193.767 190.732 1.00 78.65  ? 114  CYS I CB    1 
ATOM   29284 S  SG    . CYS I 9  114  ? 120.450 194.776 189.995 1.00 92.62  ? 114  CYS I SG    1 
ATOM   29285 N  N     . THR I 9  115  ? 123.354 195.323 188.216 1.00 71.43  ? 115  THR I N     1 
ATOM   29286 C  CA    . THR I 9  115  ? 123.812 196.635 187.785 1.00 68.75  ? 115  THR I CA    1 
ATOM   29287 C  C     . THR I 9  115  ? 122.830 197.691 188.288 1.00 70.23  ? 115  THR I C     1 
ATOM   29288 O  O     . THR I 9  115  ? 122.024 197.443 189.188 1.00 73.58  ? 115  THR I O     1 
ATOM   29289 C  CB    . THR I 9  115  ? 123.981 196.675 186.272 1.00 67.03  ? 115  THR I CB    1 
ATOM   29290 O  OG1   . THR I 9  115  ? 122.737 197.038 185.663 1.00 73.76  ? 115  THR I OG1   1 
ATOM   29291 C  CG2   . THR I 9  115  ? 124.428 195.320 185.757 1.00 67.23  ? 115  THR I CG2   1 
ATOM   29292 N  N     . ALA I 9  116  ? 122.923 198.895 187.722 1.00 80.83  ? 116  ALA I N     1 
ATOM   29293 C  CA    . ALA I 9  116  ? 122.195 200.100 188.111 1.00 82.94  ? 116  ALA I CA    1 
ATOM   29294 C  C     . ALA I 9  116  ? 122.766 200.621 189.423 1.00 77.38  ? 116  ALA I C     1 
ATOM   29295 O  O     . ALA I 9  116  ? 123.129 199.834 190.306 1.00 79.12  ? 116  ALA I O     1 
ATOM   29296 C  CB    . ALA I 9  116  ? 120.688 199.851 188.227 1.00 80.29  ? 116  ALA I CB    1 
ATOM   29297 N  N     . PRO I 9  117  ? 122.857 201.937 189.585 1.00 83.91  ? 117  PRO I N     1 
ATOM   29298 C  CA    . PRO I 9  117  ? 123.599 202.488 190.723 1.00 83.61  ? 117  PRO I CA    1 
ATOM   29299 C  C     . PRO I 9  117  ? 122.919 202.212 192.056 1.00 84.77  ? 117  PRO I C     1 
ATOM   29300 O  O     . PRO I 9  117  ? 121.709 201.985 192.128 1.00 89.11  ? 117  PRO I O     1 
ATOM   29301 C  CB    . PRO I 9  117  ? 123.639 203.990 190.417 1.00 89.97  ? 117  PRO I CB    1 
ATOM   29302 C  CG    . PRO I 9  117  ? 123.477 204.069 188.933 1.00 90.12  ? 117  PRO I CG    1 
ATOM   29303 C  CD    . PRO I 9  117  ? 122.497 202.981 188.613 1.00 88.59  ? 117  PRO I CD    1 
ATOM   29304 N  N     . HIS I 9  118  ? 123.732 202.224 193.113 1.00 88.27  ? 118  HIS I N     1 
ATOM   29305 C  CA    . HIS I 9  118  ? 123.322 202.108 194.511 1.00 92.37  ? 118  HIS I CA    1 
ATOM   29306 C  C     . HIS I 9  118  ? 122.710 200.759 194.873 1.00 92.03  ? 118  HIS I C     1 
ATOM   29307 O  O     . HIS I 9  118  ? 122.383 200.532 196.042 1.00 93.36  ? 118  HIS I O     1 
ATOM   29308 C  CB    . HIS I 9  118  ? 122.338 203.216 194.919 1.00 91.94  ? 118  HIS I CB    1 
ATOM   29309 C  CG    . HIS I 9  118  ? 122.451 204.479 194.121 1.00 96.02  ? 118  HIS I CG    1 
ATOM   29310 N  ND1   . HIS I 9  118  ? 121.652 204.747 193.031 1.00 97.45  ? 118  HIS I ND1   1 
ATOM   29311 C  CD2   . HIS I 9  118  ? 123.267 205.550 194.261 1.00 96.35  ? 118  HIS I CD2   1 
ATOM   29312 C  CE1   . HIS I 9  118  ? 121.969 205.930 192.535 1.00 96.47  ? 118  HIS I CE1   1 
ATOM   29313 N  NE2   . HIS I 9  118  ? 122.949 206.437 193.261 1.00 96.89  ? 118  HIS I NE2   1 
ATOM   29314 N  N     . CYS I 9  119  ? 122.548 199.850 193.911 1.00 76.56  ? 119  CYS I N     1 
ATOM   29315 C  CA    . CYS I 9  119  ? 121.995 198.543 194.254 1.00 73.37  ? 119  CYS I CA    1 
ATOM   29316 C  C     . CYS I 9  119  ? 123.077 197.611 194.783 1.00 73.76  ? 119  CYS I C     1 
ATOM   29317 O  O     . CYS I 9  119  ? 123.051 197.209 195.952 1.00 75.55  ? 119  CYS I O     1 
ATOM   29318 C  CB    . CYS I 9  119  ? 121.300 197.921 193.046 1.00 79.70  ? 119  CYS I CB    1 
ATOM   29319 S  SG    . CYS I 9  119  ? 120.650 196.276 193.397 1.00 81.13  ? 119  CYS I SG    1 
ATOM   29320 N  N     . GLY I 9  120  ? 124.043 197.266 193.936 1.00 65.80  ? 120  GLY I N     1 
ATOM   29321 C  CA    . GLY I 9  120  ? 125.150 196.425 194.351 1.00 69.18  ? 120  GLY I CA    1 
ATOM   29322 C  C     . GLY I 9  120  ? 124.755 195.087 194.930 1.00 68.47  ? 120  GLY I C     1 
ATOM   29323 O  O     . GLY I 9  120  ? 125.386 194.629 195.885 1.00 68.73  ? 120  GLY I O     1 
ATOM   29324 N  N     . HIS I 9  121  ? 123.728 194.443 194.385 1.00 68.36  ? 121  HIS I N     1 
ATOM   29325 C  CA    . HIS I 9  121  ? 123.274 193.179 194.945 1.00 64.97  ? 121  HIS I CA    1 
ATOM   29326 C  C     . HIS I 9  121  ? 123.968 192.001 194.273 1.00 67.91  ? 121  HIS I C     1 
ATOM   29327 O  O     . HIS I 9  121  ? 124.176 191.980 193.058 1.00 76.29  ? 121  HIS I O     1 
ATOM   29328 C  CB    . HIS I 9  121  ? 121.762 193.039 194.805 1.00 62.48  ? 121  HIS I CB    1 
ATOM   29329 C  CG    . HIS I 9  121  ? 121.229 191.756 195.356 1.00 60.25  ? 121  HIS I CG    1 
ATOM   29330 N  ND1   . HIS I 9  121  ? 121.551 191.299 196.616 1.00 63.48  ? 121  HIS I ND1   1 
ATOM   29331 C  CD2   . HIS I 9  121  ? 120.395 190.834 194.823 1.00 66.32  ? 121  HIS I CD2   1 
ATOM   29332 C  CE1   . HIS I 9  121  ? 120.941 190.148 196.833 1.00 69.86  ? 121  HIS I CE1   1 
ATOM   29333 N  NE2   . HIS I 9  121  ? 120.233 189.843 195.761 1.00 71.25  ? 121  HIS I NE2   1 
ATOM   29334 N  N     . ARG I 9  122  ? 124.320 191.006 195.085 1.00 65.72  ? 122  ARG I N     1 
ATOM   29335 C  CA    . ARG I 9  122  ? 125.048 189.829 194.627 1.00 65.02  ? 122  ARG I CA    1 
ATOM   29336 C  C     . ARG I 9  122  ? 124.277 188.587 195.042 1.00 70.08  ? 122  ARG I C     1 
ATOM   29337 O  O     . ARG I 9  122  ? 123.945 188.428 196.220 1.00 74.31  ? 122  ARG I O     1 
ATOM   29338 C  CB    . ARG I 9  122  ? 126.460 189.797 195.215 1.00 61.72  ? 122  ARG I CB    1 
ATOM   29339 C  CG    . ARG I 9  122  ? 127.282 191.031 194.917 1.00 65.77  ? 122  ARG I CG    1 
ATOM   29340 C  CD    . ARG I 9  122  ? 127.226 192.012 196.071 1.00 65.52  ? 122  ARG I CD    1 
ATOM   29341 N  NE    . ARG I 9  122  ? 127.547 191.374 197.341 1.00 63.67  ? 122  ARG I NE    1 
ATOM   29342 C  CZ    . ARG I 9  122  ? 128.555 191.732 198.124 1.00 70.01  ? 122  ARG I CZ    1 
ATOM   29343 N  NH1   . ARG I 9  122  ? 129.367 192.723 197.795 1.00 71.96  ? 122  ARG I NH1   1 
ATOM   29344 N  NH2   . ARG I 9  122  ? 128.752 191.080 199.266 1.00 69.28  ? 122  ARG I NH2   1 
ATOM   29345 N  N     . TRP I 9  123  ? 124.000 187.708 194.083 1.00 61.43  ? 123  TRP I N     1 
ATOM   29346 C  CA    . TRP I 9  123  ? 123.282 186.470 194.349 1.00 61.56  ? 123  TRP I CA    1 
ATOM   29347 C  C     . TRP I 9  123  ? 123.833 185.369 193.460 1.00 65.54  ? 123  TRP I C     1 
ATOM   29348 O  O     . TRP I 9  123  ? 124.424 185.649 192.413 1.00 75.11  ? 123  TRP I O     1 
ATOM   29349 C  CB    . TRP I 9  123  ? 121.780 186.633 194.115 1.00 69.85  ? 123  TRP I CB    1 
ATOM   29350 C  CG    . TRP I 9  123  ? 121.408 186.816 192.683 1.00 63.14  ? 123  TRP I CG    1 
ATOM   29351 C  CD1   . TRP I 9  123  ? 120.942 185.862 191.830 1.00 62.43  ? 123  TRP I CD1   1 
ATOM   29352 C  CD2   . TRP I 9  123  ? 121.463 188.032 191.935 1.00 57.51  ? 123  TRP I CD2   1 
ATOM   29353 N  NE1   . TRP I 9  123  ? 120.705 186.409 190.594 1.00 61.63  ? 123  TRP I NE1   1 
ATOM   29354 C  CE2   . TRP I 9  123  ? 121.016 187.742 190.634 1.00 57.81  ? 123  TRP I CE2   1 
ATOM   29355 C  CE3   . TRP I 9  123  ? 121.847 189.339 192.239 1.00 65.13  ? 123  TRP I CE3   1 
ATOM   29356 C  CZ2   . TRP I 9  123  ? 120.943 188.709 189.639 1.00 67.96  ? 123  TRP I CZ2   1 
ATOM   29357 C  CZ3   . TRP I 9  123  ? 121.774 190.296 191.252 1.00 70.12  ? 123  TRP I CZ3   1 
ATOM   29358 C  CH2   . TRP I 9  123  ? 121.327 189.978 189.968 1.00 69.97  ? 123  TRP I CH2   1 
ATOM   29359 N  N     . THR I 9  124  ? 123.637 184.124 193.878 1.00 68.20  ? 124  THR I N     1 
ATOM   29360 C  CA    . THR I 9  124  ? 124.144 182.965 193.161 1.00 63.48  ? 124  THR I CA    1 
ATOM   29361 C  C     . THR I 9  124  ? 123.007 181.992 192.885 1.00 68.96  ? 124  THR I C     1 
ATOM   29362 O  O     . THR I 9  124  ? 122.197 181.710 193.774 1.00 72.00  ? 124  THR I O     1 
ATOM   29363 C  CB    . THR I 9  124  ? 125.240 182.270 193.964 1.00 64.87  ? 124  THR I CB    1 
ATOM   29364 O  OG1   . THR I 9  124  ? 126.259 183.219 194.297 1.00 68.26  ? 124  THR I OG1   1 
ATOM   29365 C  CG2   . THR I 9  124  ? 125.850 181.146 193.156 1.00 64.61  ? 124  THR I CG2   1 
ATOM   29366 N  N     . GLU I 9  125  ? 122.951 181.482 191.660 1.00 83.09  ? 125  GLU I N     1 
ATOM   29367 C  CA    . GLU I 9  125  ? 121.936 180.503 191.292 1.00 84.60  ? 125  GLU I CA    1 
ATOM   29368 C  C     . GLU I 9  125  ? 122.578 179.233 190.745 1.00 85.18  ? 125  GLU I C     1 
ATOM   29369 O  O     . GLU I 9  125  ? 123.589 179.289 190.045 1.00 86.15  ? 125  GLU I O     1 
ATOM   29370 C  CB    . GLU I 9  125  ? 120.970 181.090 190.264 1.00 79.54  ? 125  GLU I CB    1 
ATOM   29371 C  CG    . GLU I 9  125  ? 120.638 182.551 190.493 1.00 80.84  ? 125  GLU I CG    1 
ATOM   29372 C  CD    . GLU I 9  125  ? 119.745 183.113 189.412 1.00 85.01  ? 125  GLU I CD    1 
ATOM   29373 O  OE1   . GLU I 9  125  ? 119.379 182.352 188.494 1.00 83.43  ? 125  GLU I OE1   1 
ATOM   29374 O  OE2   . GLU I 9  125  ? 119.409 184.314 189.479 1.00 90.02  ? 125  GLU I OE2   1 
ATOM   29375 N  N     . MET J 10 1    ? 163.848 198.090 137.994 1.00 54.16  ? 1    MET J N     1 
ATOM   29376 C  CA    . MET J 10 1    ? 164.814 199.049 137.478 1.00 50.43  ? 1    MET J CA    1 
ATOM   29377 C  C     . MET J 10 1    ? 164.276 199.744 136.238 1.00 52.02  ? 1    MET J C     1 
ATOM   29378 O  O     . MET J 10 1    ? 163.633 200.788 136.323 1.00 60.24  ? 1    MET J O     1 
ATOM   29379 C  CB    . MET J 10 1    ? 166.135 198.359 137.151 1.00 44.59  ? 1    MET J CB    1 
ATOM   29380 C  CG    . MET J 10 1    ? 167.363 199.152 137.542 1.00 47.22  ? 1    MET J CG    1 
ATOM   29381 S  SD    . MET J 10 1    ? 167.689 199.067 139.308 1.00 66.59  ? 1    MET J SD    1 
ATOM   29382 C  CE    . MET J 10 1    ? 168.672 197.576 139.378 1.00 49.55  ? 1    MET J CE    1 
ATOM   29383 N  N     . ILE J 10 2    ? 164.551 199.150 135.083 1.00 39.71  ? 2    ILE J N     1 
ATOM   29384 C  CA    . ILE J 10 2    ? 164.094 199.660 133.798 1.00 42.46  ? 2    ILE J CA    1 
ATOM   29385 C  C     . ILE J 10 2    ? 163.181 198.604 133.197 1.00 45.06  ? 2    ILE J C     1 
ATOM   29386 O  O     . ILE J 10 2    ? 163.287 197.422 133.537 1.00 51.28  ? 2    ILE J O     1 
ATOM   29387 C  CB    . ILE J 10 2    ? 165.283 199.980 132.869 1.00 45.04  ? 2    ILE J CB    1 
ATOM   29388 C  CG1   . ILE J 10 2    ? 164.811 200.550 131.533 1.00 40.80  ? 2    ILE J CG1   1 
ATOM   29389 C  CG2   . ILE J 10 2    ? 166.123 198.740 132.643 1.00 44.87  ? 2    ILE J CG2   1 
ATOM   29390 C  CD1   . ILE J 10 2    ? 165.729 201.600 130.975 1.00 43.48  ? 2    ILE J CD1   1 
ATOM   29391 N  N     . ILE J 10 3    ? 162.271 199.027 132.327 1.00 45.14  ? 3    ILE J N     1 
ATOM   29392 C  CA    . ILE J 10 3    ? 161.336 198.058 131.750 1.00 39.99  ? 3    ILE J CA    1 
ATOM   29393 C  C     . ILE J 10 3    ? 162.114 197.031 130.938 1.00 43.45  ? 3    ILE J C     1 
ATOM   29394 O  O     . ILE J 10 3    ? 162.878 197.405 130.027 1.00 50.26  ? 3    ILE J O     1 
ATOM   29395 C  CB    . ILE J 10 3    ? 160.282 198.768 130.885 1.00 41.05  ? 3    ILE J CB    1 
ATOM   29396 C  CG1   . ILE J 10 3    ? 159.438 197.735 130.147 1.00 38.05  ? 3    ILE J CG1   1 
ATOM   29397 C  CG2   . ILE J 10 3    ? 160.933 199.749 129.924 1.00 44.97  ? 3    ILE J CG2   1 
ATOM   29398 C  CD1   . ILE J 10 3    ? 158.488 197.006 131.048 1.00 43.55  ? 3    ILE J CD1   1 
ATOM   29399 N  N     . PRO J 10 4    ? 161.992 195.742 131.235 1.00 38.93  ? 4    PRO J N     1 
ATOM   29400 C  CA    . PRO J 10 4    ? 162.755 194.742 130.486 1.00 38.05  ? 4    PRO J CA    1 
ATOM   29401 C  C     . PRO J 10 4    ? 162.089 194.396 129.168 1.00 45.41  ? 4    PRO J C     1 
ATOM   29402 O  O     . PRO J 10 4    ? 160.874 194.207 129.090 1.00 52.72  ? 4    PRO J O     1 
ATOM   29403 C  CB    . PRO J 10 4    ? 162.774 193.537 131.431 1.00 41.92  ? 4    PRO J CB    1 
ATOM   29404 C  CG    . PRO J 10 4    ? 161.561 193.694 132.244 1.00 39.85  ? 4    PRO J CG    1 
ATOM   29405 C  CD    . PRO J 10 4    ? 161.320 195.161 132.407 1.00 41.34  ? 4    PRO J CD    1 
ATOM   29406 N  N     . VAL J 10 5    ? 162.910 194.321 128.123 1.00 38.26  ? 5    VAL J N     1 
ATOM   29407 C  CA    . VAL J 10 5    ? 162.424 193.894 126.823 1.00 29.04  ? 5    VAL J CA    1 
ATOM   29408 C  C     . VAL J 10 5    ? 162.112 192.400 126.871 1.00 34.79  ? 5    VAL J C     1 
ATOM   29409 O  O     . VAL J 10 5    ? 162.527 191.683 127.789 1.00 40.90  ? 5    VAL J O     1 
ATOM   29410 C  CB    . VAL J 10 5    ? 163.477 194.220 125.751 1.00 23.08  ? 5    VAL J CB    1 
ATOM   29411 C  CG1   . VAL J 10 5    ? 162.897 194.131 124.351 1.00 39.13  ? 5    VAL J CG1   1 
ATOM   29412 C  CG2   . VAL J 10 5    ? 164.089 195.584 126.007 1.00 31.92  ? 5    VAL J CG2   1 
ATOM   29413 N  N     . ARG J 10 6    ? 161.364 191.924 125.871 1.00 38.99  ? 6    ARG J N     1 
ATOM   29414 C  CA    . ARG J 10 6    ? 161.150 190.487 125.711 1.00 44.62  ? 6    ARG J CA    1 
ATOM   29415 C  C     . ARG J 10 6    ? 160.510 189.850 126.936 1.00 42.42  ? 6    ARG J C     1 
ATOM   29416 O  O     . ARG J 10 6    ? 161.208 189.212 127.730 1.00 53.76  ? 6    ARG J O     1 
ATOM   29417 C  CB    . ARG J 10 6    ? 162.455 189.761 125.369 1.00 46.77  ? 6    ARG J CB    1 
ATOM   29418 C  CG    . ARG J 10 6    ? 163.380 190.526 124.455 1.00 47.37  ? 6    ARG J CG    1 
ATOM   29419 C  CD    . ARG J 10 6    ? 162.716 190.827 123.135 1.00 41.82  ? 6    ARG J CD    1 
ATOM   29420 N  NE    . ARG J 10 6    ? 162.109 189.649 122.532 1.00 42.26  ? 6    ARG J NE    1 
ATOM   29421 C  CZ    . ARG J 10 6    ? 162.785 188.728 121.862 1.00 43.30  ? 6    ARG J CZ    1 
ATOM   29422 N  NH1   . ARG J 10 6    ? 164.089 188.832 121.671 1.00 42.26  ? 6    ARG J NH1   1 
ATOM   29423 N  NH2   . ARG J 10 6    ? 162.135 187.682 121.361 1.00 47.74  ? 6    ARG J NH2   1 
ATOM   29424 N  N     . CYS J 10 7    ? 159.213 190.093 127.134 1.00 28.20  ? 7    CYS J N     1 
ATOM   29425 C  CA    . CYS J 10 7    ? 158.440 189.439 128.185 1.00 28.00  ? 7    CYS J CA    1 
ATOM   29426 C  C     . CYS J 10 7    ? 158.918 188.014 128.425 1.00 45.03  ? 7    CYS J C     1 
ATOM   29427 O  O     . CYS J 10 7    ? 159.060 187.224 127.491 1.00 55.00  ? 7    CYS J O     1 
ATOM   29428 C  CB    . CYS J 10 7    ? 156.962 189.422 127.797 1.00 35.38  ? 7    CYS J CB    1 
ATOM   29429 S  SG    . CYS J 10 7    ? 156.019 188.098 128.568 1.00 49.94  ? 7    CYS J SG    1 
ATOM   29430 N  N     . PHE J 10 8    ? 159.158 187.699 129.699 1.00 38.05  ? 8    PHE J N     1 
ATOM   29431 C  CA    . PHE J 10 8    ? 159.940 186.522 130.064 1.00 34.00  ? 8    PHE J CA    1 
ATOM   29432 C  C     . PHE J 10 8    ? 159.332 185.242 129.504 1.00 42.79  ? 8    PHE J C     1 
ATOM   29433 O  O     . PHE J 10 8    ? 160.037 184.400 128.937 1.00 46.28  ? 8    PHE J O     1 
ATOM   29434 C  CB    . PHE J 10 8    ? 160.053 186.435 131.586 1.00 34.48  ? 8    PHE J CB    1 
ATOM   29435 C  CG    . PHE J 10 8    ? 160.694 187.635 132.215 1.00 36.66  ? 8    PHE J CG    1 
ATOM   29436 C  CD1   . PHE J 10 8    ? 161.723 188.300 131.580 1.00 38.76  ? 8    PHE J CD1   1 
ATOM   29437 C  CD2   . PHE J 10 8    ? 160.255 188.106 133.438 1.00 37.13  ? 8    PHE J CD2   1 
ATOM   29438 C  CE1   . PHE J 10 8    ? 162.311 189.405 132.159 1.00 37.07  ? 8    PHE J CE1   1 
ATOM   29439 C  CE2   . PHE J 10 8    ? 160.838 189.210 134.018 1.00 34.93  ? 8    PHE J CE2   1 
ATOM   29440 C  CZ    . PHE J 10 8    ? 161.865 189.860 133.378 1.00 32.61  ? 8    PHE J CZ    1 
ATOM   29441 N  N     . THR J 10 9    ? 158.021 185.078 129.656 1.00 40.34  ? 9    THR J N     1 
ATOM   29442 C  CA    . THR J 10 9    ? 157.369 183.820 129.315 1.00 38.68  ? 9    THR J CA    1 
ATOM   29443 C  C     . THR J 10 9    ? 157.423 183.512 127.824 1.00 43.55  ? 9    THR J C     1 
ATOM   29444 O  O     . THR J 10 9    ? 157.796 182.402 127.433 1.00 50.38  ? 9    THR J O     1 
ATOM   29445 C  CB    . THR J 10 9    ? 155.918 183.840 129.789 1.00 42.56  ? 9    THR J CB    1 
ATOM   29446 O  OG1   . THR J 10 9    ? 155.883 183.736 131.217 1.00 53.22  ? 9    THR J OG1   1 
ATOM   29447 C  CG2   . THR J 10 9    ? 155.142 182.687 129.183 1.00 43.66  ? 9    THR J CG2   1 
ATOM   29448 N  N     . CYS J 10 10   ? 157.062 184.480 126.982 1.00 39.45  ? 10   CYS J N     1 
ATOM   29449 C  CA    . CYS J 10 10   ? 156.961 184.196 125.555 1.00 40.66  ? 10   CYS J CA    1 
ATOM   29450 C  C     . CYS J 10 10   ? 158.063 184.880 124.757 1.00 44.05  ? 10   CYS J C     1 
ATOM   29451 O  O     . CYS J 10 10   ? 158.574 184.309 123.789 1.00 50.38  ? 10   CYS J O     1 
ATOM   29452 C  CB    . CYS J 10 10   ? 155.595 184.627 125.032 1.00 38.03  ? 10   CYS J CB    1 
ATOM   29453 S  SG    . CYS J 10 10   ? 155.324 186.397 125.130 1.00 49.71  ? 10   CYS J SG    1 
ATOM   29454 N  N     . GLY J 10 11   ? 158.435 186.097 125.136 1.00 37.63  ? 11   GLY J N     1 
ATOM   29455 C  CA    . GLY J 10 11   ? 159.426 186.856 124.407 1.00 34.92  ? 11   GLY J CA    1 
ATOM   29456 C  C     . GLY J 10 11   ? 158.885 188.012 123.598 1.00 43.52  ? 11   GLY J C     1 
ATOM   29457 O  O     . GLY J 10 11   ? 159.650 188.626 122.848 1.00 54.64  ? 11   GLY J O     1 
ATOM   29458 N  N     . LYS J 10 12   ? 157.599 188.328 123.723 1.00 46.43  ? 12   LYS J N     1 
ATOM   29459 C  CA    . LYS J 10 12   ? 157.021 189.447 122.998 1.00 37.45  ? 12   LYS J CA    1 
ATOM   29460 C  C     . LYS J 10 12   ? 157.673 190.755 123.438 1.00 36.90  ? 12   LYS J C     1 
ATOM   29461 O  O     . LYS J 10 12   ? 158.038 190.939 124.601 1.00 49.81  ? 12   LYS J O     1 
ATOM   29462 C  CB    . LYS J 10 12   ? 155.508 189.496 123.222 1.00 33.81  ? 12   LYS J CB    1 
ATOM   29463 C  CG    . LYS J 10 12   ? 154.873 190.865 123.038 1.00 42.15  ? 12   LYS J CG    1 
ATOM   29464 C  CD    . LYS J 10 12   ? 153.364 190.767 122.916 1.00 44.66  ? 12   LYS J CD    1 
ATOM   29465 C  CE    . LYS J 10 12   ? 152.883 191.249 121.563 1.00 41.88  ? 12   LYS J CE    1 
ATOM   29466 N  NZ    . LYS J 10 12   ? 151.405 191.127 121.436 1.00 44.60  ? 12   LYS J NZ    1 
ATOM   29467 N  N     . ILE J 10 13   ? 157.832 191.663 122.483 1.00 31.12  ? 13   ILE J N     1 
ATOM   29468 C  CA    . ILE J 10 13   ? 158.465 192.953 122.728 1.00 34.81  ? 13   ILE J CA    1 
ATOM   29469 C  C     . ILE J 10 13   ? 157.569 193.758 123.659 1.00 53.31  ? 13   ILE J C     1 
ATOM   29470 O  O     . ILE J 10 13   ? 156.472 194.172 123.276 1.00 57.22  ? 13   ILE J O     1 
ATOM   29471 C  CB    . ILE J 10 13   ? 158.714 193.714 121.424 1.00 38.72  ? 13   ILE J CB    1 
ATOM   29472 C  CG1   . ILE J 10 13   ? 159.690 192.946 120.548 1.00 45.19  ? 13   ILE J CG1   1 
ATOM   29473 C  CG2   . ILE J 10 13   ? 159.270 195.090 121.726 1.00 39.05  ? 13   ILE J CG2   1 
ATOM   29474 C  CD1   . ILE J 10 13   ? 161.075 193.002 121.069 1.00 46.03  ? 13   ILE J CD1   1 
ATOM   29475 N  N     . VAL J 10 14   ? 158.037 193.981 124.888 1.00 45.48  ? 14   VAL J N     1 
ATOM   29476 C  CA    . VAL J 10 14   ? 157.373 194.887 125.813 1.00 30.06  ? 14   VAL J CA    1 
ATOM   29477 C  C     . VAL J 10 14   ? 158.289 196.004 126.278 1.00 36.16  ? 14   VAL J C     1 
ATOM   29478 O  O     . VAL J 10 14   ? 157.876 196.832 127.098 1.00 50.81  ? 14   VAL J O     1 
ATOM   29479 C  CB    . VAL J 10 14   ? 156.803 194.129 127.027 1.00 34.33  ? 14   VAL J CB    1 
ATOM   29480 C  CG1   . VAL J 10 14   ? 155.981 192.940 126.574 1.00 35.93  ? 14   VAL J CG1   1 
ATOM   29481 C  CG2   . VAL J 10 14   ? 157.919 193.682 127.939 1.00 44.50  ? 14   VAL J CG2   1 
ATOM   29482 N  N     . GLY J 10 15   ? 159.524 196.053 125.777 1.00 33.49  ? 15   GLY J N     1 
ATOM   29483 C  CA    . GLY J 10 15   ? 160.440 197.102 126.186 1.00 36.02  ? 15   GLY J CA    1 
ATOM   29484 C  C     . GLY J 10 15   ? 160.133 198.447 125.564 1.00 39.35  ? 15   GLY J C     1 
ATOM   29485 O  O     . GLY J 10 15   ? 160.579 199.481 126.066 1.00 39.39  ? 15   GLY J O     1 
ATOM   29486 N  N     . ASN J 10 16   ? 159.387 198.459 124.464 1.00 45.69  ? 16   ASN J N     1 
ATOM   29487 C  CA    . ASN J 10 16   ? 159.003 199.698 123.804 1.00 45.44  ? 16   ASN J CA    1 
ATOM   29488 C  C     . ASN J 10 16   ? 157.626 200.192 124.221 1.00 40.69  ? 16   ASN J C     1 
ATOM   29489 O  O     . ASN J 10 16   ? 157.226 201.285 123.812 1.00 40.52  ? 16   ASN J O     1 
ATOM   29490 C  CB    . ASN J 10 16   ? 159.040 199.519 122.284 1.00 41.80  ? 16   ASN J CB    1 
ATOM   29491 C  CG    . ASN J 10 16   ? 158.048 198.487 121.795 1.00 45.09  ? 16   ASN J CG    1 
ATOM   29492 O  OD1   . ASN J 10 16   ? 157.514 197.704 122.576 1.00 49.85  ? 16   ASN J OD1   1 
ATOM   29493 N  ND2   . ASN J 10 16   ? 157.798 198.478 120.492 1.00 45.54  ? 16   ASN J ND2   1 
ATOM   29494 N  N     . LYS J 10 17   ? 156.898 199.422 125.023 1.00 39.85  ? 17   LYS J N     1 
ATOM   29495 C  CA    . LYS J 10 17   ? 155.513 199.726 125.345 1.00 39.00  ? 17   LYS J CA    1 
ATOM   29496 C  C     . LYS J 10 17   ? 155.337 200.378 126.706 1.00 49.53  ? 17   LYS J C     1 
ATOM   29497 O  O     . LYS J 10 17   ? 154.199 200.562 127.141 1.00 57.75  ? 17   LYS J O     1 
ATOM   29498 C  CB    . LYS J 10 17   ? 154.672 198.449 125.279 1.00 40.75  ? 17   LYS J CB    1 
ATOM   29499 C  CG    . LYS J 10 17   ? 154.609 197.832 123.899 1.00 45.36  ? 17   LYS J CG    1 
ATOM   29500 C  CD    . LYS J 10 17   ? 153.753 196.584 123.892 1.00 46.61  ? 17   LYS J CD    1 
ATOM   29501 C  CE    . LYS J 10 17   ? 153.597 196.044 122.484 1.00 48.40  ? 17   LYS J CE    1 
ATOM   29502 N  NZ    . LYS J 10 17   ? 152.500 196.732 121.754 1.00 53.02  ? 17   LYS J NZ    1 
ATOM   29503 N  N     . TRP J 10 18   ? 156.424 200.725 127.395 1.00 48.62  ? 18   TRP J N     1 
ATOM   29504 C  CA    . TRP J 10 18   ? 156.288 201.291 128.732 1.00 48.42  ? 18   TRP J CA    1 
ATOM   29505 C  C     . TRP J 10 18   ? 155.840 202.746 128.677 1.00 45.09  ? 18   TRP J C     1 
ATOM   29506 O  O     . TRP J 10 18   ? 154.945 203.162 129.420 1.00 49.28  ? 18   TRP J O     1 
ATOM   29507 C  CB    . TRP J 10 18   ? 157.603 201.162 129.496 1.00 50.53  ? 18   TRP J CB    1 
ATOM   29508 C  CG    . TRP J 10 18   ? 157.576 201.856 130.814 1.00 50.18  ? 18   TRP J CG    1 
ATOM   29509 C  CD1   . TRP J 10 18   ? 158.322 202.932 131.186 1.00 49.54  ? 18   TRP J CD1   1 
ATOM   29510 C  CD2   . TRP J 10 18   ? 156.747 201.534 131.934 1.00 46.53  ? 18   TRP J CD2   1 
ATOM   29511 N  NE1   . TRP J 10 18   ? 158.017 203.295 132.474 1.00 50.30  ? 18   TRP J NE1   1 
ATOM   29512 C  CE2   . TRP J 10 18   ? 157.051 202.452 132.955 1.00 46.52  ? 18   TRP J CE2   1 
ATOM   29513 C  CE3   . TRP J 10 18   ? 155.780 200.555 132.175 1.00 48.57  ? 18   TRP J CE3   1 
ATOM   29514 C  CZ2   . TRP J 10 18   ? 156.424 202.421 134.195 1.00 45.37  ? 18   TRP J CZ2   1 
ATOM   29515 C  CZ3   . TRP J 10 18   ? 155.159 200.526 133.406 1.00 44.39  ? 18   TRP J CZ3   1 
ATOM   29516 C  CH2   . TRP J 10 18   ? 155.482 201.452 134.400 1.00 44.24  ? 18   TRP J CH2   1 
ATOM   29517 N  N     . GLU J 10 19   ? 156.460 203.541 127.804 1.00 53.67  ? 19   GLU J N     1 
ATOM   29518 C  CA    . GLU J 10 19   ? 156.110 204.955 127.714 1.00 55.25  ? 19   GLU J CA    1 
ATOM   29519 C  C     . GLU J 10 19   ? 154.682 205.134 127.217 1.00 49.18  ? 19   GLU J C     1 
ATOM   29520 O  O     . GLU J 10 19   ? 153.932 205.974 127.728 1.00 54.34  ? 19   GLU J O     1 
ATOM   29521 C  CB    . GLU J 10 19   ? 157.098 205.677 126.798 1.00 56.87  ? 19   GLU J CB    1 
ATOM   29522 C  CG    . GLU J 10 19   ? 158.557 205.450 127.156 1.00 55.92  ? 19   GLU J CG    1 
ATOM   29523 C  CD    . GLU J 10 19   ? 159.018 206.290 128.329 1.00 60.50  ? 19   GLU J CD    1 
ATOM   29524 O  OE1   . GLU J 10 19   ? 159.911 207.140 128.135 1.00 63.79  ? 19   GLU J OE1   1 
ATOM   29525 O  OE2   . GLU J 10 19   ? 158.497 206.098 129.447 1.00 58.83  ? 19   GLU J OE2   1 
ATOM   29526 N  N     . ALA J 10 20   ? 154.290 204.351 126.212 1.00 41.79  ? 20   ALA J N     1 
ATOM   29527 C  CA    . ALA J 10 20   ? 152.920 204.417 125.719 1.00 44.24  ? 20   ALA J CA    1 
ATOM   29528 C  C     . ALA J 10 20   ? 151.932 203.988 126.794 1.00 50.30  ? 20   ALA J C     1 
ATOM   29529 O  O     . ALA J 10 20   ? 150.857 204.582 126.933 1.00 60.70  ? 20   ALA J O     1 
ATOM   29530 C  CB    . ALA J 10 20   ? 152.768 203.551 124.471 1.00 46.37  ? 20   ALA J CB    1 
ATOM   29531 N  N     . TYR J 10 21   ? 152.279 202.955 127.563 1.00 45.96  ? 21   TYR J N     1 
ATOM   29532 C  CA    . TYR J 10 21   ? 151.430 202.519 128.666 1.00 52.12  ? 21   TYR J CA    1 
ATOM   29533 C  C     . TYR J 10 21   ? 151.257 203.627 129.695 1.00 56.03  ? 21   TYR J C     1 
ATOM   29534 O  O     . TYR J 10 21   ? 150.146 203.884 130.176 1.00 55.30  ? 21   TYR J O     1 
ATOM   29535 C  CB    . TYR J 10 21   ? 152.039 201.274 129.309 1.00 47.47  ? 21   TYR J CB    1 
ATOM   29536 C  CG    . TYR J 10 21   ? 151.346 200.795 130.556 1.00 47.51  ? 21   TYR J CG    1 
ATOM   29537 C  CD1   . TYR J 10 21   ? 150.136 200.126 130.487 1.00 51.30  ? 21   TYR J CD1   1 
ATOM   29538 C  CD2   . TYR J 10 21   ? 151.914 200.995 131.802 1.00 49.17  ? 21   TYR J CD2   1 
ATOM   29539 C  CE1   . TYR J 10 21   ? 149.506 199.680 131.627 1.00 52.68  ? 21   TYR J CE1   1 
ATOM   29540 C  CE2   . TYR J 10 21   ? 151.295 200.551 132.945 1.00 52.19  ? 21   TYR J CE2   1 
ATOM   29541 C  CZ    . TYR J 10 21   ? 150.090 199.896 132.853 1.00 53.22  ? 21   TYR J CZ    1 
ATOM   29542 O  OH    . TYR J 10 21   ? 149.471 199.457 133.996 1.00 56.49  ? 21   TYR J OH    1 
ATOM   29543 N  N     . LEU J 10 22   ? 152.355 204.299 130.041 1.00 55.11  ? 22   LEU J N     1 
ATOM   29544 C  CA    . LEU J 10 22   ? 152.287 205.389 131.006 1.00 44.64  ? 22   LEU J CA    1 
ATOM   29545 C  C     . LEU J 10 22   ? 151.431 206.530 130.477 1.00 46.77  ? 22   LEU J C     1 
ATOM   29546 O  O     . LEU J 10 22   ? 150.640 207.121 131.218 1.00 53.30  ? 22   LEU J O     1 
ATOM   29547 C  CB    . LEU J 10 22   ? 153.693 205.877 131.342 1.00 47.08  ? 22   LEU J CB    1 
ATOM   29548 C  CG    . LEU J 10 22   ? 154.295 205.280 132.611 1.00 52.05  ? 22   LEU J CG    1 
ATOM   29549 C  CD1   . LEU J 10 22   ? 155.613 205.954 132.948 1.00 53.58  ? 22   LEU J CD1   1 
ATOM   29550 C  CD2   . LEU J 10 22   ? 153.317 205.396 133.765 1.00 51.50  ? 22   LEU J CD2   1 
ATOM   29551 N  N     . GLY J 10 23   ? 151.574 206.854 129.192 1.00 45.38  ? 23   GLY J N     1 
ATOM   29552 C  CA    . GLY J 10 23   ? 150.748 207.901 128.610 1.00 39.16  ? 23   GLY J CA    1 
ATOM   29553 C  C     . GLY J 10 23   ? 149.274 207.551 128.618 1.00 40.64  ? 23   GLY J C     1 
ATOM   29554 O  O     . GLY J 10 23   ? 148.423 208.385 128.940 1.00 51.37  ? 23   GLY J O     1 
ATOM   29555 N  N     . LEU J 10 24   ? 148.952 206.305 128.266 1.00 37.07  ? 24   LEU J N     1 
ATOM   29556 C  CA    . LEU J 10 24   ? 147.559 205.873 128.259 1.00 43.31  ? 24   LEU J CA    1 
ATOM   29557 C  C     . LEU J 10 24   ? 146.965 205.919 129.660 1.00 53.67  ? 24   LEU J C     1 
ATOM   29558 O  O     . LEU J 10 24   ? 145.816 206.333 129.846 1.00 60.95  ? 24   LEU J O     1 
ATOM   29559 C  CB    . LEU J 10 24   ? 147.442 204.468 127.672 1.00 48.34  ? 24   LEU J CB    1 
ATOM   29560 C  CG    . LEU J 10 24   ? 147.834 204.289 126.206 1.00 51.14  ? 24   LEU J CG    1 
ATOM   29561 C  CD1   . LEU J 10 24   ? 147.283 202.981 125.669 1.00 54.30  ? 24   LEU J CD1   1 
ATOM   29562 C  CD2   . LEU J 10 24   ? 147.360 205.461 125.367 1.00 52.39  ? 24   LEU J CD2   1 
ATOM   29563 N  N     . LEU J 10 25   ? 147.733 205.486 130.664 1.00 58.21  ? 25   LEU J N     1 
ATOM   29564 C  CA    . LEU J 10 25   ? 147.262 205.611 132.040 1.00 54.32  ? 25   LEU J CA    1 
ATOM   29565 C  C     . LEU J 10 25   ? 147.075 207.066 132.434 1.00 52.36  ? 25   LEU J C     1 
ATOM   29566 O  O     . LEU J 10 25   ? 146.086 207.410 133.089 1.00 51.97  ? 25   LEU J O     1 
ATOM   29567 C  CB    . LEU J 10 25   ? 148.234 204.942 133.009 1.00 54.80  ? 25   LEU J CB    1 
ATOM   29568 C  CG    . LEU J 10 25   ? 147.891 203.537 133.499 1.00 58.28  ? 25   LEU J CG    1 
ATOM   29569 C  CD1   . LEU J 10 25   ? 147.377 202.667 132.371 1.00 56.07  ? 25   LEU J CD1   1 
ATOM   29570 C  CD2   . LEU J 10 25   ? 149.091 202.912 134.177 1.00 54.69  ? 25   LEU J CD2   1 
ATOM   29571 N  N     . GLN J 10 26   ? 148.012 207.929 132.046 1.00 53.08  ? 26   GLN J N     1 
ATOM   29572 C  CA    . GLN J 10 26   ? 147.955 209.329 132.431 1.00 51.70  ? 26   GLN J CA    1 
ATOM   29573 C  C     . GLN J 10 26   ? 146.769 210.053 131.816 1.00 52.96  ? 26   GLN J C     1 
ATOM   29574 O  O     . GLN J 10 26   ? 146.196 210.932 132.467 1.00 58.59  ? 26   GLN J O     1 
ATOM   29575 C  CB    . GLN J 10 26   ? 149.260 210.025 132.040 1.00 53.93  ? 26   GLN J CB    1 
ATOM   29576 C  CG    . GLN J 10 26   ? 149.335 211.494 132.418 1.00 56.30  ? 26   GLN J CG    1 
ATOM   29577 C  CD    . GLN J 10 26   ? 148.966 212.408 131.267 1.00 62.38  ? 26   GLN J CD    1 
ATOM   29578 O  OE1   . GLN J 10 26   ? 148.531 211.950 130.211 1.00 65.46  ? 26   GLN J OE1   1 
ATOM   29579 N  NE2   . GLN J 10 26   ? 149.137 213.709 131.467 1.00 58.15  ? 26   GLN J NE2   1 
ATOM   29580 N  N     . ALA J 10 27   ? 146.378 209.712 130.589 1.00 47.72  ? 27   ALA J N     1 
ATOM   29581 C  CA    . ALA J 10 27   ? 145.357 210.532 129.952 1.00 52.59  ? 27   ALA J CA    1 
ATOM   29582 C  C     . ALA J 10 27   ? 143.941 210.018 130.182 1.00 53.19  ? 27   ALA J C     1 
ATOM   29583 O  O     . ALA J 10 27   ? 143.149 210.676 130.864 1.00 59.16  ? 27   ALA J O     1 
ATOM   29584 C  CB    . ALA J 10 27   ? 145.631 210.632 128.450 1.00 52.69  ? 27   ALA J CB    1 
ATOM   29585 N  N     . GLU J 10 28   ? 143.603 208.852 129.634 1.00 51.84  ? 28   GLU J N     1 
ATOM   29586 C  CA    . GLU J 10 28   ? 142.237 208.360 129.781 1.00 59.26  ? 28   GLU J CA    1 
ATOM   29587 C  C     . GLU J 10 28   ? 142.149 206.955 130.362 1.00 57.05  ? 28   GLU J C     1 
ATOM   29588 O  O     . GLU J 10 28   ? 141.412 206.714 131.323 1.00 48.83  ? 28   GLU J O     1 
ATOM   29589 C  CB    . GLU J 10 28   ? 141.514 208.387 128.430 1.00 64.08  ? 28   GLU J CB    1 
ATOM   29590 C  CG    . GLU J 10 28   ? 141.909 209.533 127.512 1.00 64.24  ? 28   GLU J CG    1 
ATOM   29591 C  CD    . GLU J 10 28   ? 141.201 210.830 127.857 1.00 65.60  ? 28   GLU J CD    1 
ATOM   29592 O  OE1   . GLU J 10 28   ? 140.401 210.841 128.816 1.00 62.79  ? 28   GLU J OE1   1 
ATOM   29593 O  OE2   . GLU J 10 28   ? 141.442 211.840 127.163 1.00 61.02  ? 28   GLU J OE2   1 
ATOM   29594 N  N     . TYR J 10 29   ? 142.908 206.028 129.784 1.00 63.16  ? 29   TYR J N     1 
ATOM   29595 C  CA    . TYR J 10 29   ? 142.598 204.612 129.913 1.00 55.91  ? 29   TYR J CA    1 
ATOM   29596 C  C     . TYR J 10 29   ? 142.894 204.089 131.309 1.00 52.81  ? 29   TYR J C     1 
ATOM   29597 O  O     . TYR J 10 29   ? 143.791 204.576 132.001 1.00 53.72  ? 29   TYR J O     1 
ATOM   29598 C  CB    . TYR J 10 29   ? 143.394 203.806 128.885 1.00 52.95  ? 29   TYR J CB    1 
ATOM   29599 C  CG    . TYR J 10 29   ? 143.142 204.208 127.453 1.00 55.15  ? 29   TYR J CG    1 
ATOM   29600 C  CD1   . TYR J 10 29   ? 142.038 203.730 126.763 1.00 56.09  ? 29   TYR J CD1   1 
ATOM   29601 C  CD2   . TYR J 10 29   ? 144.009 205.063 126.790 1.00 55.19  ? 29   TYR J CD2   1 
ATOM   29602 C  CE1   . TYR J 10 29   ? 141.806 204.091 125.453 1.00 55.68  ? 29   TYR J CE1   1 
ATOM   29603 C  CE2   . TYR J 10 29   ? 143.785 205.430 125.481 1.00 57.02  ? 29   TYR J CE2   1 
ATOM   29604 C  CZ    . TYR J 10 29   ? 142.682 204.942 124.817 1.00 58.65  ? 29   TYR J CZ    1 
ATOM   29605 O  OH    . TYR J 10 29   ? 142.456 205.307 123.511 1.00 61.32  ? 29   TYR J OH    1 
ATOM   29606 N  N     . THR J 10 30   ? 142.119 203.089 131.717 1.00 47.19  ? 30   THR J N     1 
ATOM   29607 C  CA    . THR J 10 30   ? 142.498 202.263 132.848 1.00 51.01  ? 30   THR J CA    1 
ATOM   29608 C  C     . THR J 10 30   ? 143.630 201.327 132.438 1.00 56.51  ? 30   THR J C     1 
ATOM   29609 O  O     . THR J 10 30   ? 144.019 201.256 131.270 1.00 64.09  ? 30   THR J O     1 
ATOM   29610 C  CB    . THR J 10 30   ? 141.305 201.455 133.353 1.00 51.51  ? 30   THR J CB    1 
ATOM   29611 O  OG1   . THR J 10 30   ? 141.150 200.279 132.550 1.00 52.37  ? 30   THR J OG1   1 
ATOM   29612 C  CG2   . THR J 10 30   ? 140.036 202.282 133.280 1.00 52.60  ? 30   THR J CG2   1 
ATOM   29613 N  N     . GLU J 10 31   ? 144.165 200.603 133.422 1.00 51.81  ? 31   GLU J N     1 
ATOM   29614 C  CA    . GLU J 10 31   ? 145.296 199.724 133.146 1.00 50.37  ? 31   GLU J CA    1 
ATOM   29615 C  C     . GLU J 10 31   ? 144.921 198.633 132.153 1.00 51.31  ? 31   GLU J C     1 
ATOM   29616 O  O     . GLU J 10 31   ? 145.665 198.365 131.202 1.00 57.09  ? 31   GLU J O     1 
ATOM   29617 C  CB    . GLU J 10 31   ? 145.810 199.110 134.445 1.00 51.54  ? 31   GLU J CB    1 
ATOM   29618 C  CG    . GLU J 10 31   ? 146.665 200.038 135.280 1.00 55.74  ? 31   GLU J CG    1 
ATOM   29619 C  CD    . GLU J 10 31   ? 145.936 200.551 136.502 1.00 61.32  ? 31   GLU J CD    1 
ATOM   29620 O  OE1   . GLU J 10 31   ? 146.609 200.995 137.455 1.00 58.90  ? 31   GLU J OE1   1 
ATOM   29621 O  OE2   . GLU J 10 31   ? 144.688 200.508 136.509 1.00 63.49  ? 31   GLU J OE2   1 
ATOM   29622 N  N     . GLY J 10 32   ? 143.764 197.999 132.349 1.00 43.85  ? 32   GLY J N     1 
ATOM   29623 C  CA    . GLY J 10 32   ? 143.345 196.951 131.434 1.00 47.81  ? 32   GLY J CA    1 
ATOM   29624 C  C     . GLY J 10 32   ? 143.112 197.463 130.027 1.00 45.03  ? 32   GLY J C     1 
ATOM   29625 O  O     . GLY J 10 32   ? 143.530 196.839 129.049 1.00 50.54  ? 32   GLY J O     1 
ATOM   29626 N  N     . ASP J 10 33   ? 142.443 198.610 129.906 1.00 48.24  ? 33   ASP J N     1 
ATOM   29627 C  CA    . ASP J 10 33   ? 142.211 199.197 128.593 1.00 49.11  ? 33   ASP J CA    1 
ATOM   29628 C  C     . ASP J 10 33   ? 143.515 199.617 127.930 1.00 50.78  ? 33   ASP J C     1 
ATOM   29629 O  O     . ASP J 10 33   ? 143.675 199.451 126.718 1.00 54.80  ? 33   ASP J O     1 
ATOM   29630 C  CB    . ASP J 10 33   ? 141.263 200.388 128.711 1.00 55.84  ? 33   ASP J CB    1 
ATOM   29631 C  CG    . ASP J 10 33   ? 140.004 200.051 129.476 1.00 62.39  ? 33   ASP J CG    1 
ATOM   29632 O  OD1   . ASP J 10 33   ? 139.361 199.034 129.143 1.00 58.29  ? 33   ASP J OD1   1 
ATOM   29633 O  OD2   . ASP J 10 33   ? 139.658 200.801 130.412 1.00 63.09  ? 33   ASP J OD2   1 
ATOM   29634 N  N     . ALA J 10 34   ? 144.452 200.170 128.701 1.00 43.83  ? 34   ALA J N     1 
ATOM   29635 C  CA    . ALA J 10 34   ? 145.744 200.538 128.133 1.00 43.54  ? 34   ALA J CA    1 
ATOM   29636 C  C     . ALA J 10 34   ? 146.497 199.313 127.634 1.00 52.54  ? 34   ALA J C     1 
ATOM   29637 O  O     . ALA J 10 34   ? 147.084 199.338 126.544 1.00 57.71  ? 34   ALA J O     1 
ATOM   29638 C  CB    . ALA J 10 34   ? 146.576 201.293 129.164 1.00 45.11  ? 34   ALA J CB    1 
ATOM   29639 N  N     . LEU J 10 35   ? 146.493 198.232 128.415 1.00 50.48  ? 35   LEU J N     1 
ATOM   29640 C  CA    . LEU J 10 35   ? 147.150 197.007 127.975 1.00 47.20  ? 35   LEU J CA    1 
ATOM   29641 C  C     . LEU J 10 35   ? 146.491 196.438 126.727 1.00 46.61  ? 35   LEU J C     1 
ATOM   29642 O  O     . LEU J 10 35   ? 147.188 195.973 125.819 1.00 50.67  ? 35   LEU J O     1 
ATOM   29643 C  CB    . LEU J 10 35   ? 147.146 195.973 129.098 1.00 45.35  ? 35   LEU J CB    1 
ATOM   29644 C  CG    . LEU J 10 35   ? 147.974 196.317 130.335 1.00 42.12  ? 35   LEU J CG    1 
ATOM   29645 C  CD1   . LEU J 10 35   ? 147.720 195.307 131.436 1.00 44.95  ? 35   LEU J CD1   1 
ATOM   29646 C  CD2   . LEU J 10 35   ? 149.448 196.380 129.999 1.00 45.96  ? 35   LEU J CD2   1 
ATOM   29647 N  N     . ASP J 10 36   ? 145.159 196.465 126.661 1.00 43.97  ? 36   ASP J N     1 
ATOM   29648 C  CA    . ASP J 10 36   ? 144.470 196.007 125.460 1.00 47.02  ? 36   ASP J CA    1 
ATOM   29649 C  C     . ASP J 10 36   ? 144.816 196.870 124.253 1.00 51.59  ? 36   ASP J C     1 
ATOM   29650 O  O     . ASP J 10 36   ? 145.011 196.348 123.150 1.00 55.99  ? 36   ASP J O     1 
ATOM   29651 C  CB    . ASP J 10 36   ? 142.961 196.000 125.692 1.00 54.68  ? 36   ASP J CB    1 
ATOM   29652 C  CG    . ASP J 10 36   ? 142.430 194.618 126.000 1.00 60.37  ? 36   ASP J CG    1 
ATOM   29653 O  OD1   . ASP J 10 36   ? 142.986 193.636 125.467 1.00 59.49  ? 36   ASP J OD1   1 
ATOM   29654 O  OD2   . ASP J 10 36   ? 141.456 194.513 126.775 1.00 57.81  ? 36   ASP J OD2   1 
ATOM   29655 N  N     . ALA J 10 37   ? 144.893 198.188 124.443 1.00 48.46  ? 37   ALA J N     1 
ATOM   29656 C  CA    . ALA J 10 37   ? 145.248 199.080 123.346 1.00 49.68  ? 37   ALA J CA    1 
ATOM   29657 C  C     . ALA J 10 37   ? 146.667 198.821 122.864 1.00 44.47  ? 37   ALA J C     1 
ATOM   29658 O  O     . ALA J 10 37   ? 146.944 198.895 121.662 1.00 46.44  ? 37   ALA J O     1 
ATOM   29659 C  CB    . ALA J 10 37   ? 145.085 200.535 123.780 1.00 49.31  ? 37   ALA J CB    1 
ATOM   29660 N  N     . LEU J 10 38   ? 147.580 198.517 123.786 1.00 43.37  ? 38   LEU J N     1 
ATOM   29661 C  CA    . LEU J 10 38   ? 148.947 198.197 123.399 1.00 45.30  ? 38   LEU J CA    1 
ATOM   29662 C  C     . LEU J 10 38   ? 149.064 196.846 122.709 1.00 49.35  ? 38   LEU J C     1 
ATOM   29663 O  O     . LEU J 10 38   ? 150.137 196.528 122.188 1.00 53.71  ? 38   LEU J O     1 
ATOM   29664 C  CB    . LEU J 10 38   ? 149.859 198.227 124.622 1.00 50.65  ? 38   LEU J CB    1 
ATOM   29665 C  CG    . LEU J 10 38   ? 150.100 199.611 125.212 1.00 54.33  ? 38   LEU J CG    1 
ATOM   29666 C  CD1   . LEU J 10 38   ? 151.001 199.502 126.418 1.00 54.82  ? 38   LEU J CD1   1 
ATOM   29667 C  CD2   . LEU J 10 38   ? 150.703 200.529 124.169 1.00 50.77  ? 38   LEU J CD2   1 
ATOM   29668 N  N     . GLY J 10 39   ? 148.002 196.049 122.696 1.00 45.76  ? 39   GLY J N     1 
ATOM   29669 C  CA    . GLY J 10 39   ? 148.048 194.765 122.029 1.00 45.90  ? 39   GLY J CA    1 
ATOM   29670 C  C     . GLY J 10 39   ? 148.681 193.661 122.842 1.00 52.82  ? 39   GLY J C     1 
ATOM   29671 O  O     . GLY J 10 39   ? 149.183 192.685 122.271 1.00 57.29  ? 39   GLY J O     1 
ATOM   29672 N  N     . LEU J 10 40   ? 148.675 193.784 124.165 1.00 47.48  ? 40   LEU J N     1 
ATOM   29673 C  CA    . LEU J 10 40   ? 149.209 192.763 125.057 1.00 41.17  ? 40   LEU J CA    1 
ATOM   29674 C  C     . LEU J 10 40   ? 148.054 191.867 125.480 1.00 41.15  ? 40   LEU J C     1 
ATOM   29675 O  O     . LEU J 10 40   ? 147.350 192.169 126.449 1.00 48.85  ? 40   LEU J O     1 
ATOM   29676 C  CB    . LEU J 10 40   ? 149.886 193.398 126.266 1.00 40.40  ? 40   LEU J CB    1 
ATOM   29677 C  CG    . LEU J 10 40   ? 151.067 194.311 125.941 1.00 41.20  ? 40   LEU J CG    1 
ATOM   29678 C  CD1   . LEU J 10 40   ? 151.284 195.290 127.067 1.00 47.65  ? 40   LEU J CD1   1 
ATOM   29679 C  CD2   . LEU J 10 40   ? 152.324 193.514 125.677 1.00 44.65  ? 40   LEU J CD2   1 
ATOM   29680 N  N     . LYS J 10 41   ? 147.863 190.765 124.758 1.00 33.65  ? 41   LYS J N     1 
ATOM   29681 C  CA    . LYS J 10 41   ? 146.725 189.880 124.974 1.00 35.30  ? 41   LYS J CA    1 
ATOM   29682 C  C     . LYS J 10 41   ? 147.013 188.818 126.029 1.00 42.90  ? 41   LYS J C     1 
ATOM   29683 O  O     . LYS J 10 41   ? 146.249 188.666 126.985 1.00 47.07  ? 41   LYS J O     1 
ATOM   29684 C  CB    . LYS J 10 41   ? 146.320 189.223 123.648 1.00 44.89  ? 41   LYS J CB    1 
ATOM   29685 C  CG    . LYS J 10 41   ? 145.074 188.357 123.739 1.00 50.56  ? 41   LYS J CG    1 
ATOM   29686 C  CD    . LYS J 10 41   ? 144.604 187.875 122.368 1.00 53.34  ? 41   LYS J CD    1 
ATOM   29687 C  CE    . LYS J 10 41   ? 145.754 187.682 121.386 1.00 50.09  ? 41   LYS J CE    1 
ATOM   29688 N  NZ    . LYS J 10 41   ? 146.713 186.626 121.819 1.00 45.55  ? 41   LYS J NZ    1 
ATOM   29689 N  N     . ARG J 10 42   ? 148.103 188.073 125.867 1.00 43.56  ? 42   ARG J N     1 
ATOM   29690 C  CA    . ARG J 10 42   ? 148.440 187.023 126.818 1.00 36.61  ? 42   ARG J CA    1 
ATOM   29691 C  C     . ARG J 10 42   ? 148.823 187.631 128.160 1.00 34.69  ? 42   ARG J C     1 
ATOM   29692 O  O     . ARG J 10 42   ? 149.592 188.593 128.224 1.00 42.35  ? 42   ARG J O     1 
ATOM   29693 C  CB    . ARG J 10 42   ? 149.585 186.172 126.273 1.00 41.05  ? 42   ARG J CB    1 
ATOM   29694 C  CG    . ARG J 10 42   ? 149.121 185.018 125.405 1.00 45.74  ? 42   ARG J CG    1 
ATOM   29695 C  CD    . ARG J 10 42   ? 150.278 184.349 124.684 1.00 41.57  ? 42   ARG J CD    1 
ATOM   29696 N  NE    . ARG J 10 42   ? 150.803 185.168 123.600 1.00 38.26  ? 42   ARG J NE    1 
ATOM   29697 C  CZ    . ARG J 10 42   ? 151.888 185.923 123.690 1.00 38.01  ? 42   ARG J CZ    1 
ATOM   29698 N  NH1   . ARG J 10 42   ? 152.600 185.979 124.802 1.00 43.80  ? 42   ARG J NH1   1 
ATOM   29699 N  NH2   . ARG J 10 42   ? 152.269 186.638 122.636 1.00 39.09  ? 42   ARG J NH2   1 
ATOM   29700 N  N     . TYR J 10 43   ? 148.290 187.056 129.243 1.00 35.68  ? 43   TYR J N     1 
ATOM   29701 C  CA    . TYR J 10 43   ? 148.481 187.660 130.556 1.00 39.66  ? 43   TYR J CA    1 
ATOM   29702 C  C     . TYR J 10 43   ? 149.939 187.665 130.987 1.00 41.71  ? 43   TYR J C     1 
ATOM   29703 O  O     . TYR J 10 43   ? 150.312 188.458 131.857 1.00 48.64  ? 43   TYR J O     1 
ATOM   29704 C  CB    . TYR J 10 43   ? 147.624 186.956 131.610 1.00 40.67  ? 43   TYR J CB    1 
ATOM   29705 C  CG    . TYR J 10 43   ? 147.793 185.459 131.697 1.00 37.23  ? 43   TYR J CG    1 
ATOM   29706 C  CD1   . TYR J 10 43   ? 148.892 184.899 132.330 1.00 40.25  ? 43   TYR J CD1   1 
ATOM   29707 C  CD2   . TYR J 10 43   ? 146.840 184.606 131.166 1.00 37.96  ? 43   TYR J CD2   1 
ATOM   29708 C  CE1   . TYR J 10 43   ? 149.042 183.532 132.419 1.00 41.12  ? 43   TYR J CE1   1 
ATOM   29709 C  CE2   . TYR J 10 43   ? 146.983 183.240 131.249 1.00 43.43  ? 43   TYR J CE2   1 
ATOM   29710 C  CZ    . TYR J 10 43   ? 148.084 182.708 131.877 1.00 43.79  ? 43   TYR J CZ    1 
ATOM   29711 O  OH    . TYR J 10 43   ? 148.226 181.345 131.960 1.00 46.46  ? 43   TYR J OH    1 
ATOM   29712 N  N     . CYS J 10 44   ? 150.771 186.809 130.394 1.00 41.51  ? 44   CYS J N     1 
ATOM   29713 C  CA    . CYS J 10 44   ? 152.203 186.885 130.648 1.00 42.76  ? 44   CYS J CA    1 
ATOM   29714 C  C     . CYS J 10 44   ? 152.767 188.228 130.214 1.00 46.30  ? 44   CYS J C     1 
ATOM   29715 O  O     . CYS J 10 44   ? 153.659 188.771 130.874 1.00 44.97  ? 44   CYS J O     1 
ATOM   29716 C  CB    . CYS J 10 44   ? 152.923 185.750 129.926 1.00 45.06  ? 44   CYS J CB    1 
ATOM   29717 S  SG    . CYS J 10 44   ? 153.008 185.957 128.139 1.00 48.05  ? 44   CYS J SG    1 
ATOM   29718 N  N     . CYS J 10 45   ? 152.267 188.774 129.105 1.00 49.57  ? 45   CYS J N     1 
ATOM   29719 C  CA    . CYS J 10 45   ? 152.700 190.095 128.669 1.00 46.23  ? 45   CYS J CA    1 
ATOM   29720 C  C     . CYS J 10 45   ? 152.065 191.201 129.500 1.00 43.60  ? 45   CYS J C     1 
ATOM   29721 O  O     . CYS J 10 45   ? 152.708 192.218 129.775 1.00 50.59  ? 45   CYS J O     1 
ATOM   29722 C  CB    . CYS J 10 45   ? 152.372 190.294 127.193 1.00 43.81  ? 45   CYS J CB    1 
ATOM   29723 S  SG    . CYS J 10 45   ? 153.215 189.158 126.095 1.00 59.24  ? 45   CYS J SG    1 
ATOM   29724 N  N     . ARG J 10 46   ? 150.802 191.034 129.895 1.00 36.98  ? 46   ARG J N     1 
ATOM   29725 C  CA    . ARG J 10 46   ? 150.149 192.084 130.666 1.00 41.61  ? 46   ARG J CA    1 
ATOM   29726 C  C     . ARG J 10 46   ? 150.762 192.232 132.049 1.00 39.66  ? 46   ARG J C     1 
ATOM   29727 O  O     . ARG J 10 46   ? 150.923 193.358 132.530 1.00 50.01  ? 46   ARG J O     1 
ATOM   29728 C  CB    . ARG J 10 46   ? 148.648 191.822 130.762 1.00 41.62  ? 46   ARG J CB    1 
ATOM   29729 C  CG    . ARG J 10 46   ? 148.086 191.070 129.579 1.00 44.24  ? 46   ARG J CG    1 
ATOM   29730 C  CD    . ARG J 10 46   ? 146.576 191.066 129.600 1.00 41.30  ? 46   ARG J CD    1 
ATOM   29731 N  NE    . ARG J 10 46   ? 146.044 192.401 129.363 1.00 38.28  ? 46   ARG J NE    1 
ATOM   29732 C  CZ    . ARG J 10 46   ? 144.826 192.792 129.704 1.00 42.53  ? 46   ARG J CZ    1 
ATOM   29733 N  NH1   . ARG J 10 46   ? 143.975 191.969 130.289 1.00 44.97  ? 46   ARG J NH1   1 
ATOM   29734 N  NH2   . ARG J 10 46   ? 144.451 194.041 129.448 1.00 45.58  ? 46   ARG J NH2   1 
ATOM   29735 N  N     . ARG J 10 47   ? 151.118 191.124 132.701 1.00 35.49  ? 47   ARG J N     1 
ATOM   29736 C  CA    . ARG J 10 47   ? 151.801 191.231 133.984 1.00 40.35  ? 47   ARG J CA    1 
ATOM   29737 C  C     . ARG J 10 47   ? 153.190 191.828 133.838 1.00 40.78  ? 47   ARG J C     1 
ATOM   29738 O  O     . ARG J 10 47   ? 153.787 192.233 134.840 1.00 49.75  ? 47   ARG J O     1 
ATOM   29739 C  CB    . ARG J 10 47   ? 151.910 189.865 134.656 1.00 44.49  ? 47   ARG J CB    1 
ATOM   29740 C  CG    . ARG J 10 47   ? 152.856 188.914 133.955 1.00 47.09  ? 47   ARG J CG    1 
ATOM   29741 C  CD    . ARG J 10 47   ? 153.834 188.287 134.930 1.00 43.84  ? 47   ARG J CD    1 
ATOM   29742 N  NE    . ARG J 10 47   ? 154.524 187.144 134.345 1.00 48.48  ? 47   ARG J NE    1 
ATOM   29743 C  CZ    . ARG J 10 47   ? 155.603 187.230 133.581 1.00 47.48  ? 47   ARG J CZ    1 
ATOM   29744 N  NH1   . ARG J 10 47   ? 156.145 188.396 133.278 1.00 46.13  ? 47   ARG J NH1   1 
ATOM   29745 N  NH2   . ARG J 10 47   ? 156.154 186.116 133.110 1.00 45.62  ? 47   ARG J NH2   1 
ATOM   29746 N  N     . MET J 10 48   ? 153.719 191.882 132.618 1.00 37.97  ? 48   MET J N     1 
ATOM   29747 C  CA    . MET J 10 48   ? 155.068 192.388 132.418 1.00 33.61  ? 48   MET J CA    1 
ATOM   29748 C  C     . MET J 10 48   ? 155.108 193.901 132.595 1.00 38.82  ? 48   MET J C     1 
ATOM   29749 O  O     . MET J 10 48   ? 156.016 194.438 133.239 1.00 43.81  ? 48   MET J O     1 
ATOM   29750 C  CB    . MET J 10 48   ? 155.561 191.979 131.033 1.00 32.69  ? 48   MET J CB    1 
ATOM   29751 C  CG    . MET J 10 48   ? 156.442 190.749 131.043 1.00 39.26  ? 48   MET J CG    1 
ATOM   29752 S  SD    . MET J 10 48   ? 157.849 190.881 132.142 1.00 51.63  ? 48   MET J SD    1 
ATOM   29753 C  CE    . MET J 10 48   ? 158.818 192.033 131.193 1.00 45.69  ? 48   MET J CE    1 
ATOM   29754 N  N     . LEU J 10 49   ? 154.127 194.606 132.026 1.00 45.51  ? 49   LEU J N     1 
ATOM   29755 C  CA    . LEU J 10 49   ? 154.035 196.048 132.233 1.00 43.04  ? 49   LEU J CA    1 
ATOM   29756 C  C     . LEU J 10 49   ? 153.268 196.375 133.505 1.00 43.79  ? 49   LEU J C     1 
ATOM   29757 O  O     . LEU J 10 49   ? 153.596 197.339 134.206 1.00 47.37  ? 49   LEU J O     1 
ATOM   29758 C  CB    . LEU J 10 49   ? 153.358 196.722 131.040 1.00 33.49  ? 49   LEU J CB    1 
ATOM   29759 C  CG    . LEU J 10 49   ? 154.239 197.283 129.928 1.00 35.87  ? 49   LEU J CG    1 
ATOM   29760 C  CD1   . LEU J 10 49   ? 155.353 196.322 129.581 1.00 46.97  ? 49   LEU J CD1   1 
ATOM   29761 C  CD2   . LEU J 10 49   ? 153.412 197.622 128.708 1.00 43.81  ? 49   LEU J CD2   1 
ATOM   29762 N  N     . LEU J 10 50   ? 152.235 195.591 133.809 1.00 40.38  ? 50   LEU J N     1 
ATOM   29763 C  CA    . LEU J 10 50   ? 151.351 195.915 134.920 1.00 33.31  ? 50   LEU J CA    1 
ATOM   29764 C  C     . LEU J 10 50   ? 152.095 195.886 136.246 1.00 35.72  ? 50   LEU J C     1 
ATOM   29765 O  O     . LEU J 10 50   ? 151.876 196.744 137.106 1.00 45.63  ? 50   LEU J O     1 
ATOM   29766 C  CB    . LEU J 10 50   ? 150.183 194.937 134.944 1.00 37.39  ? 50   LEU J CB    1 
ATOM   29767 C  CG    . LEU J 10 50   ? 149.073 195.227 135.942 1.00 44.96  ? 50   LEU J CG    1 
ATOM   29768 C  CD1   . LEU J 10 50   ? 147.750 195.137 135.228 1.00 43.02  ? 50   LEU J CD1   1 
ATOM   29769 C  CD2   . LEU J 10 50   ? 149.122 194.274 137.108 1.00 44.38  ? 50   LEU J CD2   1 
ATOM   29770 N  N     . ALA J 10 51   ? 152.971 194.906 136.430 1.00 28.51  ? 51   ALA J N     1 
ATOM   29771 C  CA    . ALA J 10 51   ? 153.719 194.751 137.667 1.00 34.73  ? 51   ALA J CA    1 
ATOM   29772 C  C     . ALA J 10 51   ? 155.043 195.494 137.659 1.00 40.55  ? 51   ALA J C     1 
ATOM   29773 O  O     . ALA J 10 51   ? 155.743 195.488 138.676 1.00 50.22  ? 51   ALA J O     1 
ATOM   29774 C  CB    . ALA J 10 51   ? 153.977 193.272 137.943 1.00 38.60  ? 51   ALA J CB    1 
ATOM   29775 N  N     . HIS J 10 52   ? 155.409 196.120 136.547 1.00 38.23  ? 52   HIS J N     1 
ATOM   29776 C  CA    . HIS J 10 52   ? 156.700 196.784 136.469 1.00 34.33  ? 52   HIS J CA    1 
ATOM   29777 C  C     . HIS J 10 52   ? 156.738 198.008 137.370 1.00 38.72  ? 52   HIS J C     1 
ATOM   29778 O  O     . HIS J 10 52   ? 155.759 198.749 137.487 1.00 49.35  ? 52   HIS J O     1 
ATOM   29779 C  CB    . HIS J 10 52   ? 157.012 197.192 135.034 1.00 38.04  ? 52   HIS J CB    1 
ATOM   29780 C  CG    . HIS J 10 52   ? 158.267 197.994 134.905 1.00 42.41  ? 52   HIS J CG    1 
ATOM   29781 N  ND1   . HIS J 10 52   ? 159.490 197.531 135.337 1.00 46.50  ? 52   HIS J ND1   1 
ATOM   29782 C  CD2   . HIS J 10 52   ? 158.488 199.231 134.403 1.00 46.22  ? 52   HIS J CD2   1 
ATOM   29783 C  CE1   . HIS J 10 52   ? 160.412 198.447 135.103 1.00 47.45  ? 52   HIS J CE1   1 
ATOM   29784 N  NE2   . HIS J 10 52   ? 159.830 199.488 134.536 1.00 50.59  ? 52   HIS J NE2   1 
ATOM   29785 N  N     . VAL J 10 53   ? 157.880 198.209 138.017 1.00 38.73  ? 53   VAL J N     1 
ATOM   29786 C  CA    . VAL J 10 53   ? 158.157 199.407 138.796 1.00 40.60  ? 53   VAL J CA    1 
ATOM   29787 C  C     . VAL J 10 53   ? 159.408 200.055 138.223 1.00 42.18  ? 53   VAL J C     1 
ATOM   29788 O  O     . VAL J 10 53   ? 160.460 199.414 138.130 1.00 48.41  ? 53   VAL J O     1 
ATOM   29789 C  CB    . VAL J 10 53   ? 158.322 199.085 140.293 1.00 43.78  ? 53   VAL J CB    1 
ATOM   29790 C  CG1   . VAL J 10 53   ? 159.244 197.900 140.481 1.00 43.72  ? 53   VAL J CG1   1 
ATOM   29791 C  CG2   . VAL J 10 53   ? 158.848 200.294 141.038 1.00 46.64  ? 53   VAL J CG2   1 
ATOM   29792 N  N     . ASP J 10 54   ? 159.289 201.316 137.824 1.00 44.45  ? 54   ASP J N     1 
ATOM   29793 C  CA    . ASP J 10 54   ? 160.356 202.017 137.123 1.00 43.03  ? 54   ASP J CA    1 
ATOM   29794 C  C     . ASP J 10 54   ? 161.247 202.709 138.145 1.00 41.61  ? 54   ASP J C     1 
ATOM   29795 O  O     . ASP J 10 54   ? 161.067 203.897 138.432 1.00 52.85  ? 54   ASP J O     1 
ATOM   29796 C  CB    . ASP J 10 54   ? 159.782 203.023 136.129 1.00 47.70  ? 54   ASP J CB    1 
ATOM   29797 C  CG    . ASP J 10 54   ? 160.444 202.941 134.771 1.00 56.29  ? 54   ASP J CG    1 
ATOM   29798 O  OD1   . ASP J 10 54   ? 161.018 201.879 134.452 1.00 49.25  ? 54   ASP J OD1   1 
ATOM   29799 O  OD2   . ASP J 10 54   ? 160.390 203.936 134.020 1.00 58.30  ? 54   ASP J OD2   1 
ATOM   29800 N  N     . LEU J 10 55   ? 162.209 201.971 138.690 1.00 36.47  ? 55   LEU J N     1 
ATOM   29801 C  CA    . LEU J 10 55   ? 163.218 202.546 139.564 1.00 44.40  ? 55   LEU J CA    1 
ATOM   29802 C  C     . LEU J 10 55   ? 164.244 203.364 138.801 1.00 52.90  ? 55   LEU J C     1 
ATOM   29803 O  O     . LEU J 10 55   ? 165.076 204.029 139.426 1.00 54.46  ? 55   LEU J O     1 
ATOM   29804 C  CB    . LEU J 10 55   ? 163.932 201.450 140.356 1.00 43.65  ? 55   LEU J CB    1 
ATOM   29805 C  CG    . LEU J 10 55   ? 163.120 200.719 141.419 1.00 48.71  ? 55   LEU J CG    1 
ATOM   29806 C  CD1   . LEU J 10 55   ? 162.508 199.457 140.847 1.00 49.24  ? 55   LEU J CD1   1 
ATOM   29807 C  CD2   . LEU J 10 55   ? 164.000 200.400 142.606 1.00 50.16  ? 55   LEU J CD2   1 
ATOM   29808 N  N     . ILE J 10 56   ? 164.211 203.322 137.470 1.00 51.49  ? 56   ILE J N     1 
ATOM   29809 C  CA    . ILE J 10 56   ? 165.177 204.075 136.680 1.00 44.59  ? 56   ILE J CA    1 
ATOM   29810 C  C     . ILE J 10 56   ? 164.995 205.571 136.901 1.00 48.31  ? 56   ILE J C     1 
ATOM   29811 O  O     . ILE J 10 56   ? 165.970 206.330 136.915 1.00 56.53  ? 56   ILE J O     1 
ATOM   29812 C  CB    . ILE J 10 56   ? 165.067 203.683 135.194 1.00 47.99  ? 56   ILE J CB    1 
ATOM   29813 C  CG1   . ILE J 10 56   ? 166.318 204.110 134.431 1.00 46.67  ? 56   ILE J CG1   1 
ATOM   29814 C  CG2   . ILE J 10 56   ? 163.811 204.252 134.557 1.00 53.70  ? 56   ILE J CG2   1 
ATOM   29815 C  CD1   . ILE J 10 56   ? 167.583 203.591 135.031 1.00 43.56  ? 56   ILE J CD1   1 
ATOM   29816 N  N     . GLU J 10 57   ? 163.751 206.021 137.089 1.00 51.20  ? 57   GLU J N     1 
ATOM   29817 C  CA    . GLU J 10 57   ? 163.519 207.426 137.400 1.00 51.57  ? 57   GLU J CA    1 
ATOM   29818 C  C     . GLU J 10 57   ? 164.113 207.809 138.746 1.00 54.55  ? 57   GLU J C     1 
ATOM   29819 O  O     . GLU J 10 57   ? 164.704 208.886 138.875 1.00 60.89  ? 57   GLU J O     1 
ATOM   29820 C  CB    . GLU J 10 57   ? 162.021 207.735 137.378 1.00 52.31  ? 57   GLU J CB    1 
ATOM   29821 C  CG    . GLU J 10 57   ? 161.254 207.240 136.148 1.00 60.23  ? 57   GLU J CG    1 
ATOM   29822 C  CD    . GLU J 10 57   ? 161.667 207.898 134.831 1.00 63.68  ? 57   GLU J CD    1 
ATOM   29823 O  OE1   . GLU J 10 57   ? 160.865 207.835 133.876 1.00 65.45  ? 57   GLU J OE1   1 
ATOM   29824 O  OE2   . GLU J 10 57   ? 162.763 208.489 134.735 1.00 64.15  ? 57   GLU J OE2   1 
ATOM   29825 N  N     . LYS J 10 58   ? 163.966 206.950 139.755 1.00 52.22  ? 58   LYS J N     1 
ATOM   29826 C  CA    . LYS J 10 58   ? 164.542 207.241 141.062 1.00 55.36  ? 58   LYS J CA    1 
ATOM   29827 C  C     . LYS J 10 58   ? 166.063 207.272 141.005 1.00 55.44  ? 58   LYS J C     1 
ATOM   29828 O  O     . LYS J 10 58   ? 166.693 208.119 141.646 1.00 58.48  ? 58   LYS J O     1 
ATOM   29829 C  CB    . LYS J 10 58   ? 164.069 206.218 142.094 1.00 53.93  ? 58   LYS J CB    1 
ATOM   29830 C  CG    . LYS J 10 58   ? 162.765 206.568 142.802 1.00 50.83  ? 58   LYS J CG    1 
ATOM   29831 C  CD    . LYS J 10 58   ? 161.631 206.855 141.834 1.00 55.05  ? 58   LYS J CD    1 
ATOM   29832 C  CE    . LYS J 10 58   ? 160.682 207.899 142.394 1.00 55.64  ? 58   LYS J CE    1 
ATOM   29833 N  NZ    . LYS J 10 58   ? 159.324 207.792 141.795 1.00 56.39  ? 58   LYS J NZ    1 
ATOM   29834 N  N     . LEU J 10 59   ? 166.667 206.358 140.245 1.00 44.82  ? 59   LEU J N     1 
ATOM   29835 C  CA    . LEU J 10 59   ? 168.119 206.335 140.125 1.00 46.78  ? 59   LEU J CA    1 
ATOM   29836 C  C     . LEU J 10 59   ? 168.662 207.567 139.417 1.00 48.61  ? 59   LEU J C     1 
ATOM   29837 O  O     . LEU J 10 59   ? 169.825 207.923 139.626 1.00 50.20  ? 59   LEU J O     1 
ATOM   29838 C  CB    . LEU J 10 59   ? 168.566 205.076 139.384 1.00 47.78  ? 59   LEU J CB    1 
ATOM   29839 C  CG    . LEU J 10 59   ? 169.050 203.907 140.239 1.00 48.17  ? 59   LEU J CG    1 
ATOM   29840 C  CD1   . LEU J 10 59   ? 170.153 204.361 141.176 1.00 49.38  ? 59   LEU J CD1   1 
ATOM   29841 C  CD2   . LEU J 10 59   ? 167.898 203.305 141.016 1.00 47.90  ? 59   LEU J CD2   1 
ATOM   29842 N  N     . LEU J 10 60   ? 167.852 208.226 138.593 1.00 46.91  ? 60   LEU J N     1 
ATOM   29843 C  CA    . LEU J 10 60   ? 168.302 209.404 137.865 1.00 44.20  ? 60   LEU J CA    1 
ATOM   29844 C  C     . LEU J 10 60   ? 168.299 210.664 138.716 1.00 51.03  ? 60   LEU J C     1 
ATOM   29845 O  O     . LEU J 10 60   ? 168.762 211.708 138.245 1.00 59.61  ? 60   LEU J O     1 
ATOM   29846 C  CB    . LEU J 10 60   ? 167.433 209.625 136.627 1.00 41.94  ? 60   LEU J CB    1 
ATOM   29847 C  CG    . LEU J 10 60   ? 167.624 208.624 135.491 1.00 44.33  ? 60   LEU J CG    1 
ATOM   29848 C  CD1   . LEU J 10 60   ? 166.686 208.942 134.345 1.00 47.27  ? 60   LEU J CD1   1 
ATOM   29849 C  CD2   . LEU J 10 60   ? 169.064 208.618 135.024 1.00 47.45  ? 60   LEU J CD2   1 
ATOM   29850 N  N     . ASN J 10 61   ? 167.788 210.600 139.944 1.00 42.36  ? 61   ASN J N     1 
ATOM   29851 C  CA    . ASN J 10 61   ? 167.764 211.784 140.791 1.00 43.00  ? 61   ASN J CA    1 
ATOM   29852 C  C     . ASN J 10 61   ? 169.159 212.163 141.269 1.00 50.48  ? 61   ASN J C     1 
ATOM   29853 O  O     . ASN J 10 61   ? 169.471 213.351 141.398 1.00 50.96  ? 61   ASN J O     1 
ATOM   29854 C  CB    . ASN J 10 61   ? 166.837 211.553 141.981 1.00 43.70  ? 61   ASN J CB    1 
ATOM   29855 C  CG    . ASN J 10 61   ? 165.385 211.462 141.573 1.00 50.46  ? 61   ASN J CG    1 
ATOM   29856 O  OD1   . ASN J 10 61   ? 164.991 211.976 140.528 1.00 49.20  ? 61   ASN J OD1   1 
ATOM   29857 N  ND2   . ASN J 10 61   ? 164.579 210.806 142.397 1.00 54.41  ? 61   ASN J ND2   1 
ATOM   29858 N  N     . TYR J 10 62   ? 170.006 211.174 141.535 1.00 48.00  ? 62   TYR J N     1 
ATOM   29859 C  CA    . TYR J 10 62   ? 171.342 211.438 142.048 1.00 48.90  ? 62   TYR J CA    1 
ATOM   29860 C  C     . TYR J 10 62   ? 172.239 212.011 140.960 1.00 47.79  ? 62   TYR J C     1 
ATOM   29861 O  O     . TYR J 10 62   ? 172.116 211.661 139.783 1.00 46.60  ? 62   TYR J O     1 
ATOM   29862 C  CB    . TYR J 10 62   ? 171.958 210.160 142.616 1.00 46.69  ? 62   TYR J CB    1 
ATOM   29863 C  CG    . TYR J 10 62   ? 171.024 209.389 143.515 1.00 44.64  ? 62   TYR J CG    1 
ATOM   29864 C  CD1   . TYR J 10 62   ? 170.971 209.648 144.875 1.00 39.78  ? 62   TYR J CD1   1 
ATOM   29865 C  CD2   . TYR J 10 62   ? 170.188 208.410 143.003 1.00 49.20  ? 62   TYR J CD2   1 
ATOM   29866 C  CE1   . TYR J 10 62   ? 170.117 208.950 145.698 1.00 43.50  ? 62   TYR J CE1   1 
ATOM   29867 C  CE2   . TYR J 10 62   ? 169.331 207.708 143.819 1.00 49.01  ? 62   TYR J CE2   1 
ATOM   29868 C  CZ    . TYR J 10 62   ? 169.301 207.981 145.165 1.00 48.20  ? 62   TYR J CZ    1 
ATOM   29869 O  OH    . TYR J 10 62   ? 168.447 207.282 145.981 1.00 55.02  ? 62   TYR J OH    1 
ATOM   29870 N  N     . ALA J 10 63   ? 173.140 212.897 141.365 1.00 47.71  ? 63   ALA J N     1 
ATOM   29871 C  CA    . ALA J 10 63   ? 174.058 213.505 140.417 1.00 48.00  ? 63   ALA J CA    1 
ATOM   29872 C  C     . ALA J 10 63   ? 175.011 212.448 139.865 1.00 53.49  ? 63   ALA J C     1 
ATOM   29873 O  O     . ALA J 10 63   ? 175.392 211.518 140.585 1.00 58.84  ? 63   ALA J O     1 
ATOM   29874 C  CB    . ALA J 10 63   ? 174.848 214.630 141.085 1.00 47.29  ? 63   ALA J CB    1 
ATOM   29875 N  N     . PRO J 10 64   ? 175.411 212.552 138.601 1.00 59.82  ? 64   PRO J N     1 
ATOM   29876 C  CA    . PRO J 10 64   ? 176.328 211.561 138.035 1.00 60.43  ? 64   PRO J CA    1 
ATOM   29877 C  C     . PRO J 10 64   ? 177.719 211.679 138.636 1.00 62.76  ? 64   PRO J C     1 
ATOM   29878 O  O     . PRO J 10 64   ? 178.113 212.715 139.175 1.00 63.36  ? 64   PRO J O     1 
ATOM   29879 C  CB    . PRO J 10 64   ? 176.339 211.901 136.542 1.00 60.55  ? 64   PRO J CB    1 
ATOM   29880 C  CG    . PRO J 10 64   ? 176.013 213.347 136.495 1.00 63.15  ? 64   PRO J CG    1 
ATOM   29881 C  CD    . PRO J 10 64   ? 175.050 213.591 137.622 1.00 62.64  ? 64   PRO J CD    1 
ATOM   29882 N  N     . LEU J 10 65   ? 178.464 210.576 138.541 1.00 78.06  ? 65   LEU J N     1 
ATOM   29883 C  CA    . LEU J 10 65   ? 179.824 210.553 139.067 1.00 78.64  ? 65   LEU J CA    1 
ATOM   29884 C  C     . LEU J 10 65   ? 180.702 211.563 138.337 1.00 84.76  ? 65   LEU J C     1 
ATOM   29885 O  O     . LEU J 10 65   ? 181.470 212.300 138.966 1.00 84.45  ? 65   LEU J O     1 
ATOM   29886 C  CB    . LEU J 10 65   ? 180.390 209.134 138.952 1.00 83.02  ? 65   LEU J CB    1 
ATOM   29887 C  CG    . LEU J 10 65   ? 181.619 208.616 139.715 1.00 84.73  ? 65   LEU J CG    1 
ATOM   29888 C  CD1   . LEU J 10 65   ? 181.950 207.207 139.241 1.00 82.88  ? 65   LEU J CD1   1 
ATOM   29889 C  CD2   . LEU J 10 65   ? 182.847 209.496 139.598 1.00 80.56  ? 65   LEU J CD2   1 
ATOM   29890 N  N     . GLU J 10 66   ? 180.590 211.622 137.014 1.00 101.49 ? 66   GLU J N     1 
ATOM   29891 C  CA    . GLU J 10 66   ? 181.318 212.582 136.196 1.00 98.17  ? 66   GLU J CA    1 
ATOM   29892 C  C     . GLU J 10 66   ? 180.346 213.630 135.677 1.00 97.67  ? 66   GLU J C     1 
ATOM   29893 O  O     . GLU J 10 66   ? 179.275 213.288 135.164 1.00 99.83  ? 66   GLU J O     1 
ATOM   29894 C  CB    . GLU J 10 66   ? 182.020 211.891 135.025 1.00 97.16  ? 66   GLU J CB    1 
ATOM   29895 C  CG    . GLU J 10 66   ? 183.193 211.013 135.423 1.00 98.72  ? 66   GLU J CG    1 
ATOM   29896 C  CD    . GLU J 10 66   ? 183.863 210.361 134.228 1.00 99.54  ? 66   GLU J CD    1 
ATOM   29897 O  OE1   . GLU J 10 66   ? 183.307 210.449 133.114 1.00 99.57  ? 66   GLU J OE1   1 
ATOM   29898 O  OE2   . GLU J 10 66   ? 184.945 209.764 134.403 1.00 98.22  ? 66   GLU J OE2   1 
ATOM   29899 N  N     . LYS J 10 67   ? 180.717 214.899 135.811 1.00 103.80 ? 67   LYS J N     1 
ATOM   29900 C  CA    . LYS J 10 67   ? 179.856 215.989 135.368 1.00 106.14 ? 67   LYS J CA    1 
ATOM   29901 C  C     . LYS J 10 67   ? 179.802 216.055 133.846 1.00 106.06 ? 67   LYS J C     1 
ATOM   29902 O  O     . LYS J 10 67   ? 180.608 215.428 133.159 1.00 105.32 ? 67   LYS J O     1 
ATOM   29903 C  CB    . LYS J 10 67   ? 180.341 217.325 135.934 1.00 105.41 ? 67   LYS J CB    1 
ATOM   29904 C  CG    . LYS J 10 67   ? 181.718 217.739 135.450 1.00 105.54 ? 67   LYS J CG    1 
ATOM   29905 C  CD    . LYS J 10 67   ? 182.154 219.046 136.088 1.00 104.92 ? 67   LYS J CD    1 
ATOM   29906 C  CE    . LYS J 10 67   ? 183.556 219.434 135.648 1.00 102.96 ? 67   LYS J CE    1 
ATOM   29907 N  NZ    . LYS J 10 67   ? 183.997 220.711 136.272 1.00 103.69 ? 67   LYS J NZ    1 
ATOM   29908 N  N     . MET K 11 1    ? 180.291 178.551 137.579 1.00 66.14  ? 1    MET K N     1 
ATOM   29909 C  CA    . MET K 11 1    ? 181.617 178.090 137.186 1.00 71.28  ? 1    MET K CA    1 
ATOM   29910 C  C     . MET K 11 1    ? 181.540 176.756 136.453 1.00 74.36  ? 1    MET K C     1 
ATOM   29911 O  O     . MET K 11 1    ? 182.356 176.470 135.578 1.00 73.54  ? 1    MET K O     1 
ATOM   29912 C  CB    . MET K 11 1    ? 182.526 177.970 138.409 1.00 71.44  ? 1    MET K CB    1 
ATOM   29913 C  CG    . MET K 11 1    ? 181.831 177.436 139.648 1.00 74.94  ? 1    MET K CG    1 
ATOM   29914 S  SD    . MET K 11 1    ? 182.904 177.449 141.095 1.00 87.41  ? 1    MET K SD    1 
ATOM   29915 C  CE    . MET K 11 1    ? 181.970 178.505 142.199 1.00 74.06  ? 1    MET K CE    1 
ATOM   29916 N  N     . ASN K 11 2    ? 180.554 175.942 136.819 1.00 66.10  ? 2    ASN K N     1 
ATOM   29917 C  CA    . ASN K 11 2    ? 180.319 174.658 136.176 1.00 53.73  ? 2    ASN K CA    1 
ATOM   29918 C  C     . ASN K 11 2    ? 179.302 174.738 135.049 1.00 59.74  ? 2    ASN K C     1 
ATOM   29919 O  O     . ASN K 11 2    ? 178.936 173.700 134.491 1.00 64.04  ? 2    ASN K O     1 
ATOM   29920 C  CB    . ASN K 11 2    ? 179.853 173.627 137.204 1.00 55.45  ? 2    ASN K CB    1 
ATOM   29921 C  CG    . ASN K 11 2    ? 180.823 173.466 138.348 1.00 63.40  ? 2    ASN K CG    1 
ATOM   29922 O  OD1   . ASN K 11 2    ? 181.693 172.599 138.317 1.00 65.56  ? 2    ASN K OD1   1 
ATOM   29923 N  ND2   . ASN K 11 2    ? 180.681 174.302 139.368 1.00 63.72  ? 2    ASN K ND2   1 
ATOM   29924 N  N     . ALA K 11 3    ? 178.831 175.930 134.709 1.00 57.47  ? 3    ALA K N     1 
ATOM   29925 C  CA    . ALA K 11 3    ? 177.834 176.060 133.660 1.00 52.68  ? 3    ALA K CA    1 
ATOM   29926 C  C     . ALA K 11 3    ? 178.446 175.696 132.313 1.00 57.57  ? 3    ALA K C     1 
ATOM   29927 O  O     . ALA K 11 3    ? 179.444 176.306 131.906 1.00 60.51  ? 3    ALA K O     1 
ATOM   29928 C  CB    . ALA K 11 3    ? 177.283 177.483 133.617 1.00 51.15  ? 3    ALA K CB    1 
ATOM   29929 N  N     . PRO K 11 4    ? 177.891 174.716 131.597 1.00 53.70  ? 4    PRO K N     1 
ATOM   29930 C  CA    . PRO K 11 4    ? 178.425 174.391 130.281 1.00 46.82  ? 4    PRO K CA    1 
ATOM   29931 C  C     . PRO K 11 4    ? 178.172 175.525 129.310 1.00 52.86  ? 4    PRO K C     1 
ATOM   29932 O  O     . PRO K 11 4    ? 177.198 176.284 129.459 1.00 56.69  ? 4    PRO K O     1 
ATOM   29933 C  CB    . PRO K 11 4    ? 177.640 173.128 129.885 1.00 48.75  ? 4    PRO K CB    1 
ATOM   29934 C  CG    . PRO K 11 4    ? 176.369 173.238 130.639 1.00 50.62  ? 4    PRO K CG    1 
ATOM   29935 C  CD    . PRO K 11 4    ? 176.720 173.895 131.941 1.00 52.43  ? 4    PRO K CD    1 
ATOM   29936 N  N     . PRO K 11 5    ? 179.031 175.700 128.307 1.00 53.87  ? 5    PRO K N     1 
ATOM   29937 C  CA    . PRO K 11 5    ? 178.773 176.716 127.284 1.00 52.75  ? 5    PRO K CA    1 
ATOM   29938 C  C     . PRO K 11 5    ? 177.431 176.495 126.602 1.00 54.28  ? 5    PRO K C     1 
ATOM   29939 O  O     . PRO K 11 5    ? 176.792 175.449 126.736 1.00 52.97  ? 5    PRO K O     1 
ATOM   29940 C  CB    . PRO K 11 5    ? 179.929 176.540 126.296 1.00 52.80  ? 5    PRO K CB    1 
ATOM   29941 C  CG    . PRO K 11 5    ? 180.988 175.810 127.033 1.00 56.88  ? 5    PRO K CG    1 
ATOM   29942 C  CD    . PRO K 11 5    ? 180.415 175.201 128.275 1.00 55.28  ? 5    PRO K CD    1 
ATOM   29943 N  N     . ALA K 11 6    ? 176.998 177.514 125.862 1.00 60.55  ? 6    ALA K N     1 
ATOM   29944 C  CA    . ALA K 11 6    ? 175.716 177.433 125.177 1.00 56.23  ? 6    ALA K CA    1 
ATOM   29945 C  C     . ALA K 11 6    ? 175.721 176.410 124.050 1.00 56.66  ? 6    ALA K C     1 
ATOM   29946 O  O     . ALA K 11 6    ? 174.683 175.793 123.787 1.00 56.17  ? 6    ALA K O     1 
ATOM   29947 C  CB    . ALA K 11 6    ? 175.326 178.805 124.632 1.00 54.25  ? 6    ALA K CB    1 
ATOM   29948 N  N     . PHE K 11 7    ? 176.854 176.210 123.383 1.00 54.03  ? 7    PHE K N     1 
ATOM   29949 C  CA    . PHE K 11 7    ? 176.929 175.369 122.191 1.00 47.86  ? 7    PHE K CA    1 
ATOM   29950 C  C     . PHE K 11 7    ? 177.310 173.944 122.590 1.00 50.80  ? 7    PHE K C     1 
ATOM   29951 O  O     . PHE K 11 7    ? 178.262 173.368 122.064 1.00 57.49  ? 7    PHE K O     1 
ATOM   29952 C  CB    . PHE K 11 7    ? 177.915 175.951 121.174 1.00 55.25  ? 7    PHE K CB    1 
ATOM   29953 C  CG    . PHE K 11 7    ? 179.196 176.472 121.775 1.00 54.51  ? 7    PHE K CG    1 
ATOM   29954 C  CD1   . PHE K 11 7    ? 180.017 175.659 122.539 1.00 48.22  ? 7    PHE K CD1   1 
ATOM   29955 C  CD2   . PHE K 11 7    ? 179.587 177.780 121.556 1.00 57.00  ? 7    PHE K CD2   1 
ATOM   29956 C  CE1   . PHE K 11 7    ? 181.191 176.139 123.075 1.00 51.36  ? 7    PHE K CE1   1 
ATOM   29957 C  CE2   . PHE K 11 7    ? 180.761 178.266 122.093 1.00 58.18  ? 7    PHE K CE2   1 
ATOM   29958 C  CZ    . PHE K 11 7    ? 181.563 177.444 122.853 1.00 56.36  ? 7    PHE K CZ    1 
ATOM   29959 N  N     . GLU K 11 8    ? 176.540 173.366 123.505 1.00 57.29  ? 8    GLU K N     1 
ATOM   29960 C  CA    . GLU K 11 8    ? 176.696 171.966 123.866 1.00 56.80  ? 8    GLU K CA    1 
ATOM   29961 C  C     . GLU K 11 8    ? 175.486 171.129 123.488 1.00 58.54  ? 8    GLU K C     1 
ATOM   29962 O  O     . GLU K 11 8    ? 175.504 169.913 123.694 1.00 63.34  ? 8    GLU K O     1 
ATOM   29963 C  CB    . GLU K 11 8    ? 176.970 171.825 125.366 1.00 62.05  ? 8    GLU K CB    1 
ATOM   29964 C  CG    . GLU K 11 8    ? 178.060 172.737 125.889 1.00 63.33  ? 8    GLU K CG    1 
ATOM   29965 C  CD    . GLU K 11 8    ? 179.413 172.061 125.923 1.00 65.71  ? 8    GLU K CD    1 
ATOM   29966 O  OE1   . GLU K 11 8    ? 179.452 170.813 125.916 1.00 62.73  ? 8    GLU K OE1   1 
ATOM   29967 O  OE2   . GLU K 11 8    ? 180.436 172.774 125.961 1.00 66.36  ? 8    GLU K OE2   1 
ATOM   29968 N  N     . SER K 11 9    ? 174.440 171.743 122.940 1.00 53.44  ? 9    SER K N     1 
ATOM   29969 C  CA    . SER K 11 9    ? 173.242 170.989 122.597 1.00 53.66  ? 9    SER K CA    1 
ATOM   29970 C  C     . SER K 11 9    ? 173.253 170.553 121.140 1.00 59.29  ? 9    SER K C     1 
ATOM   29971 O  O     . SER K 11 9    ? 172.596 169.571 120.779 1.00 65.08  ? 9    SER K O     1 
ATOM   29972 C  CB    . SER K 11 9    ? 171.998 171.825 122.892 1.00 58.46  ? 9    SER K CB    1 
ATOM   29973 O  OG    . SER K 11 9    ? 172.028 172.324 124.216 1.00 56.71  ? 9    SER K OG    1 
ATOM   29974 N  N     . PHE K 11 10   ? 173.987 171.268 120.294 1.00 55.26  ? 10   PHE K N     1 
ATOM   29975 C  CA    . PHE K 11 10   ? 174.006 171.000 118.863 1.00 54.17  ? 10   PHE K CA    1 
ATOM   29976 C  C     . PHE K 11 10   ? 175.414 170.870 118.308 1.00 50.75  ? 10   PHE K C     1 
ATOM   29977 O  O     . PHE K 11 10   ? 175.643 170.062 117.401 1.00 57.12  ? 10   PHE K O     1 
ATOM   29978 C  CB    . PHE K 11 10   ? 173.249 172.110 118.119 1.00 54.40  ? 10   PHE K CB    1 
ATOM   29979 C  CG    . PHE K 11 10   ? 173.741 173.490 118.437 1.00 57.66  ? 10   PHE K CG    1 
ATOM   29980 C  CD1   . PHE K 11 10   ? 173.270 174.173 119.544 1.00 48.93  ? 10   PHE K CD1   1 
ATOM   29981 C  CD2   . PHE K 11 10   ? 174.685 174.100 117.634 1.00 60.76  ? 10   PHE K CD2   1 
ATOM   29982 C  CE1   . PHE K 11 10   ? 173.727 175.434 119.836 1.00 44.95  ? 10   PHE K CE1   1 
ATOM   29983 C  CE2   . PHE K 11 10   ? 175.144 175.362 117.923 1.00 58.21  ? 10   PHE K CE2   1 
ATOM   29984 C  CZ    . PHE K 11 10   ? 174.666 176.028 119.024 1.00 51.39  ? 10   PHE K CZ    1 
ATOM   29985 N  N     . LEU K 11 11   ? 176.365 171.644 118.821 1.00 46.22  ? 11   LEU K N     1 
ATOM   29986 C  CA    . LEU K 11 11   ? 177.716 171.624 118.281 1.00 48.11  ? 11   LEU K CA    1 
ATOM   29987 C  C     . LEU K 11 11   ? 178.436 170.337 118.652 1.00 57.53  ? 11   LEU K C     1 
ATOM   29988 O  O     . LEU K 11 11   ? 178.311 169.838 119.772 1.00 64.63  ? 11   LEU K O     1 
ATOM   29989 C  CB    . LEU K 11 11   ? 178.507 172.828 118.792 1.00 49.68  ? 11   LEU K CB    1 
ATOM   29990 C  CG    . LEU K 11 11   ? 178.495 174.085 117.927 1.00 55.43  ? 11   LEU K CG    1 
ATOM   29991 C  CD1   . LEU K 11 11   ? 179.752 174.896 118.179 1.00 55.37  ? 11   LEU K CD1   1 
ATOM   29992 C  CD2   . LEU K 11 11   ? 178.372 173.728 116.456 1.00 57.42  ? 11   LEU K CD2   1 
ATOM   29993 N  N     . LEU K 11 12   ? 179.193 169.807 117.699 1.00 62.56  ? 12   LEU K N     1 
ATOM   29994 C  CA    . LEU K 11 12   ? 180.045 168.650 117.920 1.00 55.79  ? 12   LEU K CA    1 
ATOM   29995 C  C     . LEU K 11 12   ? 181.500 169.087 117.869 1.00 65.77  ? 12   LEU K C     1 
ATOM   29996 O  O     . LEU K 11 12   ? 181.975 169.553 116.829 1.00 71.62  ? 12   LEU K O     1 
ATOM   29997 C  CB    . LEU K 11 12   ? 179.795 167.572 116.866 1.00 51.28  ? 12   LEU K CB    1 
ATOM   29998 C  CG    . LEU K 11 12   ? 178.454 166.848 116.873 1.00 58.71  ? 12   LEU K CG    1 
ATOM   29999 C  CD1   . LEU K 11 12   ? 178.064 166.477 115.458 1.00 59.76  ? 12   LEU K CD1   1 
ATOM   30000 C  CD2   . LEU K 11 12   ? 178.537 165.611 117.738 1.00 61.33  ? 12   LEU K CD2   1 
ATOM   30001 N  N     . PHE K 11 13   ? 182.205 168.939 118.985 1.00 68.57  ? 13   PHE K N     1 
ATOM   30002 C  CA    . PHE K 11 13   ? 183.645 169.135 118.977 1.00 70.88  ? 13   PHE K CA    1 
ATOM   30003 C  C     . PHE K 11 13   ? 184.307 167.878 118.414 1.00 71.32  ? 13   PHE K C     1 
ATOM   30004 O  O     . PHE K 11 13   ? 183.643 166.987 117.879 1.00 73.09  ? 13   PHE K O     1 
ATOM   30005 C  CB    . PHE K 11 13   ? 184.160 169.514 120.368 1.00 71.10  ? 13   PHE K CB    1 
ATOM   30006 C  CG    . PHE K 11 13   ? 183.958 168.454 121.414 1.00 75.31  ? 13   PHE K CG    1 
ATOM   30007 C  CD1   . PHE K 11 13   ? 182.705 168.218 121.951 1.00 73.43  ? 13   PHE K CD1   1 
ATOM   30008 C  CD2   . PHE K 11 13   ? 185.039 167.757 121.927 1.00 75.40  ? 13   PHE K CD2   1 
ATOM   30009 C  CE1   . PHE K 11 13   ? 182.522 167.261 122.931 1.00 74.18  ? 13   PHE K CE1   1 
ATOM   30010 C  CE2   . PHE K 11 13   ? 184.862 166.795 122.903 1.00 72.17  ? 13   PHE K CE2   1 
ATOM   30011 C  CZ    . PHE K 11 13   ? 183.602 166.549 123.407 1.00 72.06  ? 13   PHE K CZ    1 
ATOM   30012 N  N     . GLU K 11 14   ? 185.630 167.801 118.504 1.00 74.26  ? 14   GLU K N     1 
ATOM   30013 C  CA    . GLU K 11 14   ? 186.348 166.704 117.871 1.00 74.67  ? 14   GLU K CA    1 
ATOM   30014 C  C     . GLU K 11 14   ? 186.150 165.413 118.654 1.00 77.05  ? 14   GLU K C     1 
ATOM   30015 O  O     . GLU K 11 14   ? 186.243 165.396 119.884 1.00 78.95  ? 14   GLU K O     1 
ATOM   30016 C  CB    . GLU K 11 14   ? 187.835 167.042 117.768 1.00 77.75  ? 14   GLU K CB    1 
ATOM   30017 C  CG    . GLU K 11 14   ? 188.640 166.099 116.885 1.00 79.60  ? 14   GLU K CG    1 
ATOM   30018 C  CD    . GLU K 11 14   ? 188.801 166.619 115.469 1.00 81.43  ? 14   GLU K CD    1 
ATOM   30019 O  OE1   . GLU K 11 14   ? 189.602 166.036 114.707 1.00 79.64  ? 14   GLU K OE1   1 
ATOM   30020 O  OE2   . GLU K 11 14   ? 188.128 167.609 115.117 1.00 80.56  ? 14   GLU K OE2   1 
ATOM   30021 N  N     . GLY K 11 15   ? 185.861 164.329 117.934 1.00 72.05  ? 15   GLY K N     1 
ATOM   30022 C  CA    . GLY K 11 15   ? 185.767 163.017 118.525 1.00 74.82  ? 15   GLY K CA    1 
ATOM   30023 C  C     . GLY K 11 15   ? 184.402 162.365 118.452 1.00 73.07  ? 15   GLY K C     1 
ATOM   30024 O  O     . GLY K 11 15   ? 184.325 161.156 118.208 1.00 76.78  ? 15   GLY K O     1 
ATOM   30025 N  N     . GLU K 11 16   ? 183.326 163.118 118.655 1.00 64.16  ? 16   GLU K N     1 
ATOM   30026 C  CA    . GLU K 11 16   ? 181.994 162.528 118.685 1.00 66.90  ? 16   GLU K CA    1 
ATOM   30027 C  C     . GLU K 11 16   ? 181.518 162.238 117.270 1.00 70.33  ? 16   GLU K C     1 
ATOM   30028 O  O     . GLU K 11 16   ? 181.717 163.048 116.359 1.00 69.68  ? 16   GLU K O     1 
ATOM   30029 C  CB    . GLU K 11 16   ? 181.001 163.447 119.389 1.00 68.02  ? 16   GLU K CB    1 
ATOM   30030 C  CG    . GLU K 11 16   ? 181.533 164.139 120.614 1.00 71.47  ? 16   GLU K CG    1 
ATOM   30031 C  CD    . GLU K 11 16   ? 182.099 165.495 120.287 1.00 78.18  ? 16   GLU K CD    1 
ATOM   30032 O  OE1   . GLU K 11 16   ? 183.340 165.624 120.245 1.00 81.84  ? 16   GLU K OE1   1 
ATOM   30033 O  OE2   . GLU K 11 16   ? 181.304 166.428 120.050 1.00 75.27  ? 16   GLU K OE2   1 
ATOM   30034 N  N     . LYS K 11 17   ? 180.887 161.083 117.094 1.00 62.42  ? 17   LYS K N     1 
ATOM   30035 C  CA    . LYS K 11 17   ? 180.198 160.765 115.856 1.00 54.62  ? 17   LYS K CA    1 
ATOM   30036 C  C     . LYS K 11 17   ? 178.732 161.146 115.990 1.00 51.53  ? 17   LYS K C     1 
ATOM   30037 O  O     . LYS K 11 17   ? 178.119 160.939 117.041 1.00 54.67  ? 17   LYS K O     1 
ATOM   30038 C  CB    . LYS K 11 17   ? 180.340 159.278 115.542 1.00 55.12  ? 17   LYS K CB    1 
ATOM   30039 C  CG    . LYS K 11 17   ? 181.740 158.742 115.787 1.00 54.15  ? 17   LYS K CG    1 
ATOM   30040 C  CD    . LYS K 11 17   ? 181.735 157.237 115.985 1.00 58.25  ? 17   LYS K CD    1 
ATOM   30041 C  CE    . LYS K 11 17   ? 181.217 156.512 114.760 1.00 61.31  ? 17   LYS K CE    1 
ATOM   30042 N  NZ    . LYS K 11 17   ? 181.830 157.025 113.505 1.00 59.69  ? 17   LYS K NZ    1 
ATOM   30043 N  N     . LYS K 11 18   ? 178.172 161.718 114.924 1.00 42.72  ? 18   LYS K N     1 
ATOM   30044 C  CA    . LYS K 11 18   ? 176.804 162.221 114.989 1.00 44.44  ? 18   LYS K CA    1 
ATOM   30045 C  C     . LYS K 11 18   ? 175.819 161.099 115.290 1.00 51.01  ? 18   LYS K C     1 
ATOM   30046 O  O     . LYS K 11 18   ? 174.907 161.258 116.108 1.00 62.30  ? 18   LYS K O     1 
ATOM   30047 C  CB    . LYS K 11 18   ? 176.439 162.929 113.685 1.00 47.71  ? 18   LYS K CB    1 
ATOM   30048 C  CG    . LYS K 11 18   ? 174.966 163.288 113.573 1.00 45.48  ? 18   LYS K CG    1 
ATOM   30049 C  CD    . LYS K 11 18   ? 174.538 164.228 114.685 1.00 46.54  ? 18   LYS K CD    1 
ATOM   30050 C  CE    . LYS K 11 18   ? 174.663 165.678 114.268 1.00 47.82  ? 18   LYS K CE    1 
ATOM   30051 N  NZ    . LYS K 11 18   ? 174.110 166.592 115.304 1.00 51.25  ? 18   LYS K NZ    1 
ATOM   30052 N  N     . ILE K 11 19   ? 175.988 159.951 114.641 1.00 40.56  ? 19   ILE K N     1 
ATOM   30053 C  CA    . ILE K 11 19   ? 175.135 158.791 114.863 1.00 39.40  ? 19   ILE K CA    1 
ATOM   30054 C  C     . ILE K 11 19   ? 176.019 157.565 115.037 1.00 43.88  ? 19   ILE K C     1 
ATOM   30055 O  O     . ILE K 11 19   ? 177.027 157.413 114.337 1.00 50.09  ? 19   ILE K O     1 
ATOM   30056 C  CB    . ILE K 11 19   ? 174.123 158.601 113.717 1.00 36.20  ? 19   ILE K CB    1 
ATOM   30057 C  CG1   . ILE K 11 19   ? 173.138 157.483 114.054 1.00 44.33  ? 19   ILE K CG1   1 
ATOM   30058 C  CG2   . ILE K 11 19   ? 174.829 158.348 112.400 1.00 40.74  ? 19   ILE K CG2   1 
ATOM   30059 C  CD1   . ILE K 11 19   ? 171.888 157.503 113.216 1.00 49.05  ? 19   ILE K CD1   1 
ATOM   30060 N  N     . THR K 11 20   ? 175.658 156.712 115.989 1.00 40.36  ? 20   THR K N     1 
ATOM   30061 C  CA    . THR K 11 20   ? 176.395 155.494 116.286 1.00 37.18  ? 20   THR K CA    1 
ATOM   30062 C  C     . THR K 11 20   ? 175.438 154.312 116.260 1.00 45.59  ? 20   THR K C     1 
ATOM   30063 O  O     . THR K 11 20   ? 174.366 154.356 116.871 1.00 53.78  ? 20   THR K O     1 
ATOM   30064 C  CB    . THR K 11 20   ? 177.086 155.586 117.648 1.00 43.27  ? 20   THR K CB    1 
ATOM   30065 O  OG1   . THR K 11 20   ? 178.217 156.460 117.551 1.00 46.00  ? 20   THR K OG1   1 
ATOM   30066 C  CG2   . THR K 11 20   ? 177.557 154.219 118.105 1.00 44.01  ? 20   THR K CG2   1 
ATOM   30067 N  N     . ILE K 11 21   ? 175.828 153.258 115.550 1.00 42.82  ? 21   ILE K N     1 
ATOM   30068 C  CA    . ILE K 11 21   ? 174.983 152.091 115.330 1.00 34.45  ? 21   ILE K CA    1 
ATOM   30069 C  C     . ILE K 11 21   ? 175.548 150.928 116.131 1.00 42.68  ? 21   ILE K C     1 
ATOM   30070 O  O     . ILE K 11 21   ? 176.683 150.497 115.893 1.00 47.21  ? 21   ILE K O     1 
ATOM   30071 C  CB    . ILE K 11 21   ? 174.893 151.736 113.839 1.00 41.69  ? 21   ILE K CB    1 
ATOM   30072 C  CG1   . ILE K 11 21   ? 174.059 152.778 113.097 1.00 47.42  ? 21   ILE K CG1   1 
ATOM   30073 C  CG2   . ILE K 11 21   ? 174.323 150.347 113.652 1.00 45.51  ? 21   ILE K CG2   1 
ATOM   30074 C  CD1   . ILE K 11 21   ? 174.660 153.206 111.786 1.00 45.61  ? 21   ILE K CD1   1 
ATOM   30075 N  N     . ASN K 11 22   ? 174.760 150.422 117.077 1.00 48.78  ? 22   ASN K N     1 
ATOM   30076 C  CA    . ASN K 11 22   ? 175.120 149.257 117.873 1.00 44.63  ? 22   ASN K CA    1 
ATOM   30077 C  C     . ASN K 11 22   ? 174.008 148.227 117.770 1.00 50.41  ? 22   ASN K C     1 
ATOM   30078 O  O     . ASN K 11 22   ? 172.832 148.560 117.946 1.00 58.05  ? 22   ASN K O     1 
ATOM   30079 C  CB    . ASN K 11 22   ? 175.351 149.621 119.343 1.00 44.76  ? 22   ASN K CB    1 
ATOM   30080 C  CG    . ASN K 11 22   ? 176.404 150.692 119.523 1.00 52.17  ? 22   ASN K CG    1 
ATOM   30081 O  OD1   . ASN K 11 22   ? 177.150 151.009 118.600 1.00 53.47  ? 22   ASN K OD1   1 
ATOM   30082 N  ND2   . ASN K 11 22   ? 176.468 151.258 120.721 1.00 53.98  ? 22   ASN K ND2   1 
ATOM   30083 N  N     . LYS K 11 23   ? 174.378 146.983 117.488 1.00 58.14  ? 23   LYS K N     1 
ATOM   30084 C  CA    . LYS K 11 23   ? 173.396 145.913 117.428 1.00 58.47  ? 23   LYS K CA    1 
ATOM   30085 C  C     . LYS K 11 23   ? 172.952 145.517 118.829 1.00 62.42  ? 23   LYS K C     1 
ATOM   30086 O  O     . LYS K 11 23   ? 173.680 145.688 119.810 1.00 64.54  ? 23   LYS K O     1 
ATOM   30087 C  CB    . LYS K 11 23   ? 173.971 144.699 116.701 1.00 61.07  ? 23   LYS K CB    1 
ATOM   30088 C  CG    . LYS K 11 23   ? 173.891 144.787 115.188 1.00 64.08  ? 23   LYS K CG    1 
ATOM   30089 C  CD    . LYS K 11 23   ? 174.278 143.469 114.533 1.00 64.87  ? 23   LYS K CD    1 
ATOM   30090 C  CE    . LYS K 11 23   ? 173.637 142.282 115.236 1.00 65.46  ? 23   LYS K CE    1 
ATOM   30091 N  NZ    . LYS K 11 23   ? 172.151 142.381 115.264 1.00 64.98  ? 23   LYS K NZ    1 
ATOM   30092 N  N     . ASP K 11 24   ? 171.740 144.980 118.917 1.00 66.20  ? 24   ASP K N     1 
ATOM   30093 C  CA    . ASP K 11 24   ? 171.182 144.498 120.173 1.00 62.42  ? 24   ASP K CA    1 
ATOM   30094 C  C     . ASP K 11 24   ? 171.171 142.978 120.140 1.00 67.20  ? 24   ASP K C     1 
ATOM   30095 O  O     . ASP K 11 24   ? 170.538 142.377 119.265 1.00 70.98  ? 24   ASP K O     1 
ATOM   30096 C  CB    . ASP K 11 24   ? 169.773 145.046 120.395 1.00 64.55  ? 24   ASP K CB    1 
ATOM   30097 C  CG    . ASP K 11 24   ? 169.320 144.918 121.835 1.00 72.04  ? 24   ASP K CG    1 
ATOM   30098 O  OD1   . ASP K 11 24   ? 169.830 144.028 122.548 1.00 72.38  ? 24   ASP K OD1   1 
ATOM   30099 O  OD2   . ASP K 11 24   ? 168.451 145.709 122.256 1.00 73.27  ? 24   ASP K OD2   1 
ATOM   30100 N  N     . THR K 11 25   ? 171.866 142.361 121.094 1.00 64.26  ? 25   THR K N     1 
ATOM   30101 C  CA    . THR K 11 25   ? 171.989 140.911 121.134 1.00 64.06  ? 25   THR K CA    1 
ATOM   30102 C  C     . THR K 11 25   ? 170.832 140.233 121.852 1.00 60.29  ? 25   THR K C     1 
ATOM   30103 O  O     . THR K 11 25   ? 170.717 139.005 121.778 1.00 65.53  ? 25   THR K O     1 
ATOM   30104 C  CB    . THR K 11 25   ? 173.303 140.517 121.811 1.00 64.38  ? 25   THR K CB    1 
ATOM   30105 O  OG1   . THR K 11 25   ? 173.499 141.326 122.977 1.00 62.10  ? 25   THR K OG1   1 
ATOM   30106 C  CG2   . THR K 11 25   ? 174.471 140.719 120.859 1.00 62.47  ? 25   THR K CG2   1 
ATOM   30107 N  N     . LYS K 11 26   ? 169.978 140.992 122.540 1.00 52.45  ? 26   LYS K N     1 
ATOM   30108 C  CA    . LYS K 11 26   ? 168.891 140.375 123.291 1.00 57.15  ? 26   LYS K CA    1 
ATOM   30109 C  C     . LYS K 11 26   ? 167.838 139.771 122.373 1.00 54.67  ? 26   LYS K C     1 
ATOM   30110 O  O     . LYS K 11 26   ? 167.273 138.718 122.689 1.00 59.26  ? 26   LYS K O     1 
ATOM   30111 C  CB    . LYS K 11 26   ? 168.257 141.399 124.231 1.00 61.44  ? 26   LYS K CB    1 
ATOM   30112 C  CG    . LYS K 11 26   ? 169.177 141.858 125.349 1.00 63.09  ? 26   LYS K CG    1 
ATOM   30113 C  CD    . LYS K 11 26   ? 168.459 142.791 126.308 1.00 59.03  ? 26   LYS K CD    1 
ATOM   30114 C  CE    . LYS K 11 26   ? 167.952 144.030 125.595 1.00 59.95  ? 26   LYS K CE    1 
ATOM   30115 N  NZ    . LYS K 11 26   ? 167.960 145.218 126.488 1.00 60.20  ? 26   LYS K NZ    1 
ATOM   30116 N  N     . VAL K 11 27   ? 167.556 140.413 121.244 1.00 51.16  ? 27   VAL K N     1 
ATOM   30117 C  CA    . VAL K 11 27   ? 166.533 139.928 120.322 1.00 52.93  ? 27   VAL K CA    1 
ATOM   30118 C  C     . VAL K 11 27   ? 167.062 139.998 118.894 1.00 53.00  ? 27   VAL K C     1 
ATOM   30119 O  O     . VAL K 11 27   ? 167.930 140.830 118.597 1.00 55.25  ? 27   VAL K O     1 
ATOM   30120 C  CB    . VAL K 11 27   ? 165.235 140.735 120.465 1.00 53.97  ? 27   VAL K CB    1 
ATOM   30121 C  CG1   . VAL K 11 27   ? 164.477 140.301 121.706 1.00 54.76  ? 27   VAL K CG1   1 
ATOM   30122 C  CG2   . VAL K 11 27   ? 165.550 142.209 120.515 1.00 54.93  ? 27   VAL K CG2   1 
ATOM   30123 N  N     . PRO K 11 28   ? 166.582 139.152 117.987 1.00 51.11  ? 28   PRO K N     1 
ATOM   30124 C  CA    . PRO K 11 28   ? 167.050 139.223 116.601 1.00 50.71  ? 28   PRO K CA    1 
ATOM   30125 C  C     . PRO K 11 28   ? 166.526 140.460 115.890 1.00 59.57  ? 28   PRO K C     1 
ATOM   30126 O  O     . PRO K 11 28   ? 165.419 140.936 116.151 1.00 64.45  ? 28   PRO K O     1 
ATOM   30127 C  CB    . PRO K 11 28   ? 166.487 137.945 115.973 1.00 55.26  ? 28   PRO K CB    1 
ATOM   30128 C  CG    . PRO K 11 28   ? 165.273 137.650 116.776 1.00 54.94  ? 28   PRO K CG    1 
ATOM   30129 C  CD    . PRO K 11 28   ? 165.600 138.071 118.181 1.00 56.63  ? 28   PRO K CD    1 
ATOM   30130 N  N     . ASN K 11 29   ? 167.347 140.970 114.970 1.00 59.40  ? 29   ASN K N     1 
ATOM   30131 C  CA    . ASN K 11 29   ? 166.981 142.088 114.100 1.00 55.35  ? 29   ASN K CA    1 
ATOM   30132 C  C     . ASN K 11 29   ? 166.546 143.313 114.902 1.00 59.21  ? 29   ASN K C     1 
ATOM   30133 O  O     . ASN K 11 29   ? 165.464 143.866 114.701 1.00 61.50  ? 29   ASN K O     1 
ATOM   30134 C  CB    . ASN K 11 29   ? 165.898 141.672 113.105 1.00 51.61  ? 29   ASN K CB    1 
ATOM   30135 C  CG    . ASN K 11 29   ? 166.467 141.310 111.755 1.00 62.98  ? 29   ASN K CG    1 
ATOM   30136 O  OD1   . ASN K 11 29   ? 167.626 141.598 111.461 1.00 64.28  ? 29   ASN K OD1   1 
ATOM   30137 N  ND2   . ASN K 11 29   ? 165.656 140.676 110.922 1.00 63.67  ? 29   ASN K ND2   1 
ATOM   30138 N  N     . ALA K 11 30   ? 167.407 143.737 115.820 1.00 55.25  ? 30   ALA K N     1 
ATOM   30139 C  CA    . ALA K 11 30   ? 167.191 144.955 116.584 1.00 48.50  ? 30   ALA K CA    1 
ATOM   30140 C  C     . ALA K 11 30   ? 168.498 145.724 116.655 1.00 51.11  ? 30   ALA K C     1 
ATOM   30141 O  O     . ALA K 11 30   ? 169.572 145.125 116.748 1.00 60.51  ? 30   ALA K O     1 
ATOM   30142 C  CB    . ALA K 11 30   ? 166.676 144.657 117.995 1.00 49.60  ? 30   ALA K CB    1 
ATOM   30143 N  N     . CYS K 11 31   ? 168.404 147.048 116.606 1.00 45.87  ? 31   CYS K N     1 
ATOM   30144 C  CA    . CYS K 11 31   ? 169.577 147.904 116.624 1.00 44.55  ? 31   CYS K CA    1 
ATOM   30145 C  C     . CYS K 11 31   ? 169.341 149.091 117.545 1.00 53.57  ? 31   CYS K C     1 
ATOM   30146 O  O     . CYS K 11 31   ? 168.203 149.483 117.812 1.00 59.19  ? 31   CYS K O     1 
ATOM   30147 C  CB    . CYS K 11 31   ? 169.932 148.396 115.221 1.00 47.25  ? 31   CYS K CB    1 
ATOM   30148 S  SG    . CYS K 11 31   ? 171.357 149.484 115.184 1.00 73.10  ? 31   CYS K SG    1 
ATOM   30149 N  N     . LEU K 11 32   ? 170.441 149.663 118.029 1.00 50.55  ? 32   LEU K N     1 
ATOM   30150 C  CA    . LEU K 11 32   ? 170.404 150.807 118.931 1.00 44.52  ? 32   LEU K CA    1 
ATOM   30151 C  C     . LEU K 11 32   ? 171.150 151.957 118.277 1.00 44.24  ? 32   LEU K C     1 
ATOM   30152 O  O     . LEU K 11 32   ? 172.345 151.838 117.987 1.00 52.94  ? 32   LEU K O     1 
ATOM   30153 C  CB    . LEU K 11 32   ? 171.034 150.463 120.282 1.00 43.23  ? 32   LEU K CB    1 
ATOM   30154 C  CG    . LEU K 11 32   ? 170.135 149.757 121.295 1.00 52.69  ? 32   LEU K CG    1 
ATOM   30155 C  CD1   . LEU K 11 32   ? 170.971 149.147 122.406 1.00 49.74  ? 32   LEU K CD1   1 
ATOM   30156 C  CD2   . LEU K 11 32   ? 169.105 150.707 121.859 1.00 50.32  ? 32   LEU K CD2   1 
ATOM   30157 N  N     . PHE K 11 33   ? 170.457 153.067 118.056 1.00 40.25  ? 33   PHE K N     1 
ATOM   30158 C  CA    . PHE K 11 33   ? 171.044 154.245 117.439 1.00 39.03  ? 33   PHE K CA    1 
ATOM   30159 C  C     . PHE K 11 33   ? 171.316 155.299 118.500 1.00 45.04  ? 33   PHE K C     1 
ATOM   30160 O  O     . PHE K 11 33   ? 170.407 155.706 119.229 1.00 51.99  ? 33   PHE K O     1 
ATOM   30161 C  CB    . PHE K 11 33   ? 170.121 154.824 116.367 1.00 41.34  ? 33   PHE K CB    1 
ATOM   30162 C  CG    . PHE K 11 33   ? 169.864 153.893 115.223 1.00 37.33  ? 33   PHE K CG    1 
ATOM   30163 C  CD1   . PHE K 11 33   ? 170.740 153.827 114.159 1.00 43.92  ? 33   PHE K CD1   1 
ATOM   30164 C  CD2   . PHE K 11 33   ? 168.743 153.087 115.212 1.00 41.03  ? 33   PHE K CD2   1 
ATOM   30165 C  CE1   . PHE K 11 33   ? 170.503 152.973 113.105 1.00 47.87  ? 33   PHE K CE1   1 
ATOM   30166 C  CE2   . PHE K 11 33   ? 168.502 152.232 114.161 1.00 40.51  ? 33   PHE K CE2   1 
ATOM   30167 C  CZ    . PHE K 11 33   ? 169.382 152.175 113.107 1.00 44.93  ? 33   PHE K CZ    1 
ATOM   30168 N  N     . THR K 11 34   ? 172.567 155.740 118.580 1.00 43.91  ? 34   THR K N     1 
ATOM   30169 C  CA    . THR K 11 34   ? 172.978 156.778 119.515 1.00 40.42  ? 34   THR K CA    1 
ATOM   30170 C  C     . THR K 11 34   ? 173.287 158.038 118.724 1.00 41.98  ? 34   THR K C     1 
ATOM   30171 O  O     . THR K 11 34   ? 174.277 158.084 117.988 1.00 53.78  ? 34   THR K O     1 
ATOM   30172 C  CB    . THR K 11 34   ? 174.197 156.344 120.328 1.00 41.49  ? 34   THR K CB    1 
ATOM   30173 O  OG1   . THR K 11 34   ? 173.852 155.220 121.145 1.00 43.36  ? 34   THR K OG1   1 
ATOM   30174 C  CG2   . THR K 11 34   ? 174.667 157.478 121.218 1.00 40.45  ? 34   THR K CG2   1 
ATOM   30175 N  N     . ILE K 11 35   ? 172.447 159.054 118.879 1.00 33.17  ? 35   ILE K N     1 
ATOM   30176 C  CA    . ILE K 11 35   ? 172.576 160.306 118.145 1.00 34.95  ? 35   ILE K CA    1 
ATOM   30177 C  C     . ILE K 11 35   ? 173.096 161.354 119.116 1.00 42.53  ? 35   ILE K C     1 
ATOM   30178 O  O     . ILE K 11 35   ? 172.439 161.672 120.114 1.00 55.41  ? 35   ILE K O     1 
ATOM   30179 C  CB    . ILE K 11 35   ? 171.245 160.735 117.519 1.00 44.98  ? 35   ILE K CB    1 
ATOM   30180 C  CG1   . ILE K 11 35   ? 170.601 159.553 116.798 1.00 44.78  ? 35   ILE K CG1   1 
ATOM   30181 C  CG2   . ILE K 11 35   ? 171.459 161.888 116.560 1.00 45.50  ? 35   ILE K CG2   1 
ATOM   30182 C  CD1   . ILE K 11 35   ? 169.368 159.915 116.018 1.00 43.30  ? 35   ILE K CD1   1 
ATOM   30183 N  N     . ASN K 11 36   ? 174.273 161.896 118.823 1.00 41.53  ? 36   ASN K N     1 
ATOM   30184 C  CA    . ASN K 11 36   ? 174.906 162.860 119.709 1.00 41.70  ? 36   ASN K CA    1 
ATOM   30185 C  C     . ASN K 11 36   ? 174.467 164.277 119.372 1.00 52.28  ? 36   ASN K C     1 
ATOM   30186 O  O     . ASN K 11 36   ? 174.252 164.615 118.205 1.00 56.05  ? 36   ASN K O     1 
ATOM   30187 C  CB    . ASN K 11 36   ? 176.426 162.753 119.616 1.00 45.10  ? 36   ASN K CB    1 
ATOM   30188 C  CG    . ASN K 11 36   ? 177.021 161.947 120.747 1.00 55.94  ? 36   ASN K CG    1 
ATOM   30189 O  OD1   . ASN K 11 36   ? 176.371 161.709 121.763 1.00 51.97  ? 36   ASN K OD1   1 
ATOM   30190 N  ND2   . ASN K 11 36   ? 178.265 161.521 120.579 1.00 58.82  ? 36   ASN K ND2   1 
ATOM   30191 N  N     . LYS K 11 37   ? 174.343 165.105 120.410 1.00 60.09  ? 37   LYS K N     1 
ATOM   30192 C  CA    . LYS K 11 37   ? 173.963 166.509 120.270 1.00 48.15  ? 37   LYS K CA    1 
ATOM   30193 C  C     . LYS K 11 37   ? 172.646 166.652 119.512 1.00 46.30  ? 37   LYS K C     1 
ATOM   30194 O  O     . LYS K 11 37   ? 172.569 167.279 118.455 1.00 49.13  ? 37   LYS K O     1 
ATOM   30195 C  CB    . LYS K 11 37   ? 175.078 167.316 119.605 1.00 45.37  ? 37   LYS K CB    1 
ATOM   30196 C  CG    . LYS K 11 37   ? 176.428 167.105 120.258 1.00 53.77  ? 37   LYS K CG    1 
ATOM   30197 C  CD    . LYS K 11 37   ? 176.399 167.538 121.710 1.00 55.69  ? 37   LYS K CD    1 
ATOM   30198 C  CE    . LYS K 11 37   ? 177.788 167.553 122.315 1.00 54.45  ? 37   LYS K CE    1 
ATOM   30199 N  NZ    . LYS K 11 37   ? 178.609 168.667 121.776 1.00 61.03  ? 37   LYS K NZ    1 
ATOM   30200 N  N     . GLU K 11 38   ? 171.600 166.049 120.069 1.00 54.82  ? 38   GLU K N     1 
ATOM   30201 C  CA    . GLU K 11 38   ? 170.256 166.139 119.526 1.00 53.70  ? 38   GLU K CA    1 
ATOM   30202 C  C     . GLU K 11 38   ? 169.272 165.965 120.673 1.00 58.13  ? 38   GLU K C     1 
ATOM   30203 O  O     . GLU K 11 38   ? 169.631 165.506 121.760 1.00 68.37  ? 38   GLU K O     1 
ATOM   30204 C  CB    . GLU K 11 38   ? 170.025 165.096 118.429 1.00 54.99  ? 38   GLU K CB    1 
ATOM   30205 C  CG    . GLU K 11 38   ? 169.081 165.543 117.335 1.00 64.19  ? 38   GLU K CG    1 
ATOM   30206 C  CD    . GLU K 11 38   ? 169.676 166.620 116.453 1.00 67.77  ? 38   GLU K CD    1 
ATOM   30207 O  OE1   . GLU K 11 38   ? 170.743 166.375 115.852 1.00 67.84  ? 38   GLU K OE1   1 
ATOM   30208 O  OE2   . GLU K 11 38   ? 169.076 167.710 116.359 1.00 64.87  ? 38   GLU K OE2   1 
ATOM   30209 N  N     . ASP K 11 39   ? 168.019 166.336 120.433 1.00 52.08  ? 39   ASP K N     1 
ATOM   30210 C  CA    . ASP K 11 39   ? 167.018 166.343 121.492 1.00 56.84  ? 39   ASP K CA    1 
ATOM   30211 C  C     . ASP K 11 39   ? 165.708 165.791 120.937 1.00 55.62  ? 39   ASP K C     1 
ATOM   30212 O  O     . ASP K 11 39   ? 165.662 165.233 119.838 1.00 56.53  ? 39   ASP K O     1 
ATOM   30213 C  CB    . ASP K 11 39   ? 166.957 167.748 122.123 1.00 61.84  ? 39   ASP K CB    1 
ATOM   30214 C  CG    . ASP K 11 39   ? 165.969 168.706 121.442 1.00 67.94  ? 39   ASP K CG    1 
ATOM   30215 O  OD1   . ASP K 11 39   ? 165.156 168.320 120.581 1.00 68.79  ? 39   ASP K OD1   1 
ATOM   30216 O  OD2   . ASP K 11 39   ? 166.017 169.903 121.794 1.00 65.81  ? 39   ASP K OD2   1 
ATOM   30217 N  N     . HIS K 11 40   ? 164.626 165.975 121.699 1.00 50.13  ? 40   HIS K N     1 
ATOM   30218 C  CA    . HIS K 11 40   ? 163.348 165.361 121.360 1.00 50.59  ? 40   HIS K CA    1 
ATOM   30219 C  C     . HIS K 11 40   ? 162.840 165.781 119.989 1.00 55.44  ? 40   HIS K C     1 
ATOM   30220 O  O     . HIS K 11 40   ? 162.014 165.068 119.408 1.00 59.84  ? 40   HIS K O     1 
ATOM   30221 C  CB    . HIS K 11 40   ? 162.307 165.705 122.423 1.00 49.98  ? 40   HIS K CB    1 
ATOM   30222 C  CG    . HIS K 11 40   ? 162.704 165.306 123.808 1.00 55.00  ? 40   HIS K CG    1 
ATOM   30223 N  ND1   . HIS K 11 40   ? 162.286 164.132 124.394 1.00 57.52  ? 40   HIS K ND1   1 
ATOM   30224 C  CD2   . HIS K 11 40   ? 163.498 165.918 124.717 1.00 58.33  ? 40   HIS K CD2   1 
ATOM   30225 C  CE1   . HIS K 11 40   ? 162.793 164.045 125.610 1.00 55.05  ? 40   HIS K CE1   1 
ATOM   30226 N  NE2   . HIS K 11 40   ? 163.534 165.115 125.830 1.00 57.44  ? 40   HIS K NE2   1 
ATOM   30227 N  N     . THR K 11 41   ? 163.321 166.909 119.459 1.00 51.57  ? 41   THR K N     1 
ATOM   30228 C  CA    . THR K 11 41   ? 162.898 167.366 118.139 1.00 43.99  ? 41   THR K CA    1 
ATOM   30229 C  C     . THR K 11 41   ? 163.116 166.292 117.083 1.00 48.71  ? 41   THR K C     1 
ATOM   30230 O  O     . THR K 11 41   ? 162.263 166.071 116.220 1.00 51.19  ? 41   THR K O     1 
ATOM   30231 C  CB    . THR K 11 41   ? 163.653 168.639 117.757 1.00 44.09  ? 41   THR K CB    1 
ATOM   30232 O  OG1   . THR K 11 41   ? 163.600 169.575 118.840 1.00 52.25  ? 41   THR K OG1   1 
ATOM   30233 C  CG2   . THR K 11 41   ? 163.037 169.267 116.526 1.00 49.45  ? 41   THR K CG2   1 
ATOM   30234 N  N     . LEU K 11 42   ? 164.262 165.614 117.134 1.00 56.09  ? 42   LEU K N     1 
ATOM   30235 C  CA    . LEU K 11 42   ? 164.537 164.557 116.166 1.00 51.43  ? 42   LEU K CA    1 
ATOM   30236 C  C     . LEU K 11 42   ? 164.042 163.203 116.654 1.00 50.30  ? 42   LEU K C     1 
ATOM   30237 O  O     . LEU K 11 42   ? 163.560 162.391 115.855 1.00 58.44  ? 42   LEU K O     1 
ATOM   30238 C  CB    . LEU K 11 42   ? 166.033 164.494 115.870 1.00 43.69  ? 42   LEU K CB    1 
ATOM   30239 C  CG    . LEU K 11 42   ? 166.535 165.229 114.631 1.00 48.64  ? 42   LEU K CG    1 
ATOM   30240 C  CD1   . LEU K 11 42   ? 166.279 164.379 113.413 1.00 46.00  ? 42   LEU K CD1   1 
ATOM   30241 C  CD2   . LEU K 11 42   ? 165.859 166.575 114.483 1.00 52.99  ? 42   LEU K CD2   1 
ATOM   30242 N  N     . GLY K 11 43   ? 164.164 162.942 117.955 1.00 49.56  ? 43   GLY K N     1 
ATOM   30243 C  CA    . GLY K 11 43   ? 163.793 161.638 118.474 1.00 51.53  ? 43   GLY K CA    1 
ATOM   30244 C  C     . GLY K 11 43   ? 162.316 161.338 118.320 1.00 49.43  ? 43   GLY K C     1 
ATOM   30245 O  O     . GLY K 11 43   ? 161.941 160.245 117.888 1.00 49.43  ? 43   GLY K O     1 
ATOM   30246 N  N     . ASN K 11 44   ? 161.457 162.296 118.674 1.00 49.89  ? 44   ASN K N     1 
ATOM   30247 C  CA    . ASN K 11 44   ? 160.023 162.067 118.547 1.00 44.40  ? 44   ASN K CA    1 
ATOM   30248 C  C     . ASN K 11 44   ? 159.623 161.912 117.087 1.00 47.10  ? 44   ASN K C     1 
ATOM   30249 O  O     . ASN K 11 44   ? 158.767 161.084 116.756 1.00 55.30  ? 44   ASN K O     1 
ATOM   30250 C  CB    . ASN K 11 44   ? 159.250 163.206 119.204 1.00 42.78  ? 44   ASN K CB    1 
ATOM   30251 C  CG    . ASN K 11 44   ? 157.832 162.819 119.547 1.00 48.72  ? 44   ASN K CG    1 
ATOM   30252 O  OD1   . ASN K 11 44   ? 157.517 161.639 119.687 1.00 52.73  ? 44   ASN K OD1   1 
ATOM   30253 N  ND2   . ASN K 11 44   ? 156.964 163.811 119.686 1.00 48.46  ? 44   ASN K ND2   1 
ATOM   30254 N  N     . ILE K 11 45   ? 160.237 162.701 116.203 1.00 45.55  ? 45   ILE K N     1 
ATOM   30255 C  CA    . ILE K 11 45   ? 159.979 162.585 114.769 1.00 42.86  ? 45   ILE K CA    1 
ATOM   30256 C  C     . ILE K 11 45   ? 160.311 161.183 114.283 1.00 53.93  ? 45   ILE K C     1 
ATOM   30257 O  O     . ILE K 11 45   ? 159.516 160.532 113.593 1.00 54.94  ? 45   ILE K O     1 
ATOM   30258 C  CB    . ILE K 11 45   ? 160.785 163.641 113.997 1.00 39.65  ? 45   ILE K CB    1 
ATOM   30259 C  CG1   . ILE K 11 45   ? 160.196 165.020 114.216 1.00 48.51  ? 45   ILE K CG1   1 
ATOM   30260 C  CG2   . ILE K 11 45   ? 160.768 163.347 112.540 1.00 48.63  ? 45   ILE K CG2   1 
ATOM   30261 C  CD1   . ILE K 11 45   ? 158.944 165.242 113.442 1.00 50.09  ? 45   ILE K CD1   1 
ATOM   30262 N  N     . ILE K 11 46   ? 161.502 160.701 114.638 1.00 57.73  ? 46   ILE K N     1 
ATOM   30263 C  CA    . ILE K 11 46   ? 161.938 159.386 114.185 1.00 47.03  ? 46   ILE K CA    1 
ATOM   30264 C  C     . ILE K 11 46   ? 161.037 158.299 114.754 1.00 51.40  ? 46   ILE K C     1 
ATOM   30265 O  O     . ILE K 11 46   ? 160.645 157.364 114.046 1.00 60.35  ? 46   ILE K O     1 
ATOM   30266 C  CB    . ILE K 11 46   ? 163.414 159.164 114.558 1.00 52.09  ? 46   ILE K CB    1 
ATOM   30267 C  CG1   . ILE K 11 46   ? 164.319 159.900 113.575 1.00 44.75  ? 46   ILE K CG1   1 
ATOM   30268 C  CG2   . ILE K 11 46   ? 163.748 157.692 114.546 1.00 55.34  ? 46   ILE K CG2   1 
ATOM   30269 C  CD1   . ILE K 11 46   ? 163.897 159.735 112.149 1.00 46.80  ? 46   ILE K CD1   1 
ATOM   30270 N  N     . LYS K 11 47   ? 160.686 158.407 116.037 1.00 44.66  ? 47   LYS K N     1 
ATOM   30271 C  CA    . LYS K 11 47   ? 159.814 157.415 116.655 1.00 45.96  ? 47   LYS K CA    1 
ATOM   30272 C  C     . LYS K 11 47   ? 158.458 157.365 115.965 1.00 48.17  ? 47   LYS K C     1 
ATOM   30273 O  O     . LYS K 11 47   ? 157.948 156.284 115.653 1.00 57.79  ? 47   LYS K O     1 
ATOM   30274 C  CB    . LYS K 11 47   ? 159.648 157.721 118.142 1.00 49.38  ? 47   LYS K CB    1 
ATOM   30275 C  CG    . LYS K 11 47   ? 158.673 156.809 118.860 1.00 51.65  ? 47   LYS K CG    1 
ATOM   30276 C  CD    . LYS K 11 47   ? 158.496 157.241 120.305 1.00 53.55  ? 47   LYS K CD    1 
ATOM   30277 C  CE    . LYS K 11 47   ? 157.296 156.571 120.948 1.00 52.25  ? 47   LYS K CE    1 
ATOM   30278 N  NZ    . LYS K 11 47   ? 156.021 157.032 120.339 1.00 52.30  ? 47   LYS K NZ    1 
ATOM   30279 N  N     . SER K 11 48   ? 157.856 158.529 115.717 1.00 41.61  ? 48   SER K N     1 
ATOM   30280 C  CA    . SER K 11 48   ? 156.549 158.551 115.073 1.00 43.38  ? 48   SER K CA    1 
ATOM   30281 C  C     . SER K 11 48   ? 156.611 158.016 113.653 1.00 43.61  ? 48   SER K C     1 
ATOM   30282 O  O     . SER K 11 48   ? 155.742 157.237 113.249 1.00 47.04  ? 48   SER K O     1 
ATOM   30283 C  CB    . SER K 11 48   ? 155.992 159.968 115.066 1.00 50.88  ? 48   SER K CB    1 
ATOM   30284 O  OG    . SER K 11 48   ? 156.892 160.850 114.422 1.00 54.32  ? 48   SER K OG    1 
ATOM   30285 N  N     . GLN K 11 49   ? 157.620 158.421 112.881 1.00 43.40  ? 49   GLN K N     1 
ATOM   30286 C  CA    . GLN K 11 49   ? 157.712 157.965 111.501 1.00 44.46  ? 49   GLN K CA    1 
ATOM   30287 C  C     . GLN K 11 49   ? 157.989 156.472 111.406 1.00 50.74  ? 49   GLN K C     1 
ATOM   30288 O  O     . GLN K 11 49   ? 157.429 155.799 110.534 1.00 55.17  ? 49   GLN K O     1 
ATOM   30289 C  CB    . GLN K 11 49   ? 158.793 158.744 110.756 1.00 47.37  ? 49   GLN K CB    1 
ATOM   30290 C  CG    . GLN K 11 49   ? 158.881 158.391 109.289 1.00 48.98  ? 49   GLN K CG    1 
ATOM   30291 C  CD    . GLN K 11 49   ? 157.552 158.545 108.584 1.00 47.81  ? 49   GLN K CD    1 
ATOM   30292 O  OE1   . GLN K 11 49   ? 156.954 159.619 108.592 1.00 53.49  ? 49   GLN K OE1   1 
ATOM   30293 N  NE2   . GLN K 11 49   ? 157.081 157.468 107.972 1.00 48.98  ? 49   GLN K NE2   1 
ATOM   30294 N  N     . LEU K 11 50   ? 158.839 155.938 112.286 1.00 49.05  ? 50   LEU K N     1 
ATOM   30295 C  CA    . LEU K 11 50   ? 159.152 154.516 112.250 1.00 43.86  ? 50   LEU K CA    1 
ATOM   30296 C  C     . LEU K 11 50   ? 157.935 153.646 112.517 1.00 45.21  ? 50   LEU K C     1 
ATOM   30297 O  O     . LEU K 11 50   ? 157.804 152.582 111.905 1.00 49.90  ? 50   LEU K O     1 
ATOM   30298 C  CB    . LEU K 11 50   ? 160.245 154.188 113.262 1.00 38.65  ? 50   LEU K CB    1 
ATOM   30299 C  CG    . LEU K 11 50   ? 161.674 154.513 112.843 1.00 39.48  ? 50   LEU K CG    1 
ATOM   30300 C  CD1   . LEU K 11 50   ? 162.598 154.350 114.024 1.00 44.26  ? 50   LEU K CD1   1 
ATOM   30301 C  CD2   . LEU K 11 50   ? 162.103 153.615 111.703 1.00 48.51  ? 50   LEU K CD2   1 
ATOM   30302 N  N     . LEU K 11 51   ? 157.045 154.070 113.410 1.00 44.31  ? 51   LEU K N     1 
ATOM   30303 C  CA    . LEU K 11 51   ? 155.859 153.288 113.721 1.00 45.74  ? 51   LEU K CA    1 
ATOM   30304 C  C     . LEU K 11 51   ? 154.921 153.135 112.532 1.00 51.70  ? 51   LEU K C     1 
ATOM   30305 O  O     . LEU K 11 51   ? 154.063 152.248 112.554 1.00 55.27  ? 51   LEU K O     1 
ATOM   30306 C  CB    . LEU K 11 51   ? 155.108 153.920 114.893 1.00 50.23  ? 51   LEU K CB    1 
ATOM   30307 C  CG    . LEU K 11 51   ? 155.847 153.867 116.229 1.00 49.41  ? 51   LEU K CG    1 
ATOM   30308 C  CD1   . LEU K 11 51   ? 155.037 154.540 117.319 1.00 51.24  ? 51   LEU K CD1   1 
ATOM   30309 C  CD2   . LEU K 11 51   ? 156.158 152.431 116.599 1.00 45.88  ? 51   LEU K CD2   1 
ATOM   30310 N  N     . LYS K 11 52   ? 155.061 153.970 111.502 1.00 50.73  ? 52   LYS K N     1 
ATOM   30311 C  CA    . LYS K 11 52   ? 154.232 153.813 110.313 1.00 48.00  ? 52   LYS K CA    1 
ATOM   30312 C  C     . LYS K 11 52   ? 154.652 152.602 109.491 1.00 54.63  ? 52   LYS K C     1 
ATOM   30313 O  O     . LYS K 11 52   ? 153.839 152.047 108.745 1.00 61.38  ? 52   LYS K O     1 
ATOM   30314 C  CB    . LYS K 11 52   ? 154.289 155.077 109.457 1.00 49.62  ? 52   LYS K CB    1 
ATOM   30315 C  CG    . LYS K 11 52   ? 153.486 156.239 110.005 1.00 50.41  ? 52   LYS K CG    1 
ATOM   30316 C  CD    . LYS K 11 52   ? 152.590 156.822 108.928 1.00 55.65  ? 52   LYS K CD    1 
ATOM   30317 C  CE    . LYS K 11 52   ? 151.868 158.065 109.413 1.00 59.14  ? 52   LYS K CE    1 
ATOM   30318 N  NZ    . LYS K 11 52   ? 152.759 159.254 109.393 1.00 59.27  ? 52   LYS K NZ    1 
ATOM   30319 N  N     . ASP K 11 53   ? 155.905 152.180 109.609 1.00 50.30  ? 53   ASP K N     1 
ATOM   30320 C  CA    . ASP K 11 53   ? 156.389 151.045 108.838 1.00 46.50  ? 53   ASP K CA    1 
ATOM   30321 C  C     . ASP K 11 53   ? 155.778 149.752 109.364 1.00 49.81  ? 53   ASP K C     1 
ATOM   30322 O  O     . ASP K 11 53   ? 155.971 149.422 110.543 1.00 57.14  ? 53   ASP K O     1 
ATOM   30323 C  CB    . ASP K 11 53   ? 157.910 150.961 108.904 1.00 48.32  ? 53   ASP K CB    1 
ATOM   30324 C  CG    . ASP K 11 53   ? 158.589 152.001 108.043 1.00 55.54  ? 53   ASP K CG    1 
ATOM   30325 O  OD1   . ASP K 11 53   ? 158.169 153.174 108.082 1.00 56.16  ? 53   ASP K OD1   1 
ATOM   30326 O  OD2   . ASP K 11 53   ? 159.549 151.644 107.328 1.00 58.29  ? 53   ASP K OD2   1 
ATOM   30327 N  N     . PRO K 11 54   ? 155.046 148.997 108.542 1.00 38.48  ? 54   PRO K N     1 
ATOM   30328 C  CA    . PRO K 11 54   ? 154.523 147.706 109.010 1.00 39.84  ? 54   PRO K CA    1 
ATOM   30329 C  C     . PRO K 11 54   ? 155.608 146.697 109.320 1.00 49.08  ? 54   PRO K C     1 
ATOM   30330 O  O     . PRO K 11 54   ? 155.350 145.744 110.065 1.00 55.78  ? 54   PRO K O     1 
ATOM   30331 C  CB    . PRO K 11 54   ? 153.642 147.233 107.845 1.00 43.98  ? 54   PRO K CB    1 
ATOM   30332 C  CG    . PRO K 11 54   ? 153.422 148.443 106.996 1.00 49.53  ? 54   PRO K CG    1 
ATOM   30333 C  CD    . PRO K 11 54   ? 154.637 149.289 107.162 1.00 48.40  ? 54   PRO K CD    1 
ATOM   30334 N  N     . GLN K 11 55   ? 156.809 146.869 108.775 1.00 46.81  ? 55   GLN K N     1 
ATOM   30335 C  CA    . GLN K 11 55   ? 157.907 145.951 109.034 1.00 50.91  ? 55   GLN K CA    1 
ATOM   30336 C  C     . GLN K 11 55   ? 158.710 146.315 110.272 1.00 53.26  ? 55   GLN K C     1 
ATOM   30337 O  O     . GLN K 11 55   ? 159.696 145.635 110.568 1.00 61.89  ? 55   GLN K O     1 
ATOM   30338 C  CB    . GLN K 11 55   ? 158.848 145.889 107.829 1.00 53.49  ? 55   GLN K CB    1 
ATOM   30339 C  CG    . GLN K 11 55   ? 158.277 145.179 106.621 1.00 51.12  ? 55   GLN K CG    1 
ATOM   30340 C  CD    . GLN K 11 55   ? 159.216 145.224 105.437 1.00 52.62  ? 55   GLN K CD    1 
ATOM   30341 O  OE1   . GLN K 11 55   ? 159.735 146.281 105.082 1.00 56.21  ? 55   GLN K OE1   1 
ATOM   30342 N  NE2   . GLN K 11 55   ? 159.448 144.071 104.822 1.00 54.89  ? 55   GLN K NE2   1 
ATOM   30343 N  N     . VAL K 11 56   ? 158.329 147.364 110.992 1.00 43.55  ? 56   VAL K N     1 
ATOM   30344 C  CA    . VAL K 11 56   ? 159.019 147.758 112.214 1.00 39.13  ? 56   VAL K CA    1 
ATOM   30345 C  C     . VAL K 11 56   ? 158.256 147.160 113.389 1.00 43.91  ? 56   VAL K C     1 
ATOM   30346 O  O     . VAL K 11 56   ? 157.076 147.454 113.591 1.00 44.92  ? 56   VAL K O     1 
ATOM   30347 C  CB    . VAL K 11 56   ? 159.131 149.281 112.335 1.00 42.01  ? 56   VAL K CB    1 
ATOM   30348 C  CG1   . VAL K 11 56   ? 159.383 149.676 113.776 1.00 45.06  ? 56   VAL K CG1   1 
ATOM   30349 C  CG2   . VAL K 11 56   ? 160.244 149.795 111.446 1.00 49.54  ? 56   VAL K CG2   1 
ATOM   30350 N  N     . LEU K 11 57   ? 158.932 146.309 114.162 1.00 52.41  ? 57   LEU K N     1 
ATOM   30351 C  CA    . LEU K 11 57   ? 158.286 145.662 115.297 1.00 51.46  ? 57   LEU K CA    1 
ATOM   30352 C  C     . LEU K 11 57   ? 158.411 146.498 116.562 1.00 49.20  ? 57   LEU K C     1 
ATOM   30353 O  O     . LEU K 11 57   ? 157.491 146.523 117.385 1.00 47.56  ? 57   LEU K O     1 
ATOM   30354 C  CB    . LEU K 11 57   ? 158.883 144.274 115.515 1.00 51.76  ? 57   LEU K CB    1 
ATOM   30355 C  CG    . LEU K 11 57   ? 158.525 143.230 114.460 1.00 52.45  ? 57   LEU K CG    1 
ATOM   30356 C  CD1   . LEU K 11 57   ? 159.285 141.941 114.709 1.00 54.58  ? 57   LEU K CD1   1 
ATOM   30357 C  CD2   . LEU K 11 57   ? 157.030 142.979 114.460 1.00 50.21  ? 57   LEU K CD2   1 
ATOM   30358 N  N     . PHE K 11 58   ? 159.540 147.177 116.739 1.00 50.22  ? 58   PHE K N     1 
ATOM   30359 C  CA    . PHE K 11 58   ? 159.751 148.067 117.870 1.00 46.28  ? 58   PHE K CA    1 
ATOM   30360 C  C     . PHE K 11 58   ? 160.379 149.356 117.375 1.00 50.06  ? 58   PHE K C     1 
ATOM   30361 O  O     . PHE K 11 58   ? 161.235 149.331 116.485 1.00 59.60  ? 58   PHE K O     1 
ATOM   30362 C  CB    . PHE K 11 58   ? 160.643 147.428 118.935 1.00 50.39  ? 58   PHE K CB    1 
ATOM   30363 C  CG    . PHE K 11 58   ? 160.730 148.223 120.205 1.00 51.59  ? 58   PHE K CG    1 
ATOM   30364 C  CD1   . PHE K 11 58   ? 159.832 148.010 121.233 1.00 50.46  ? 58   PHE K CD1   1 
ATOM   30365 C  CD2   . PHE K 11 58   ? 161.708 149.186 120.367 1.00 51.37  ? 58   PHE K CD2   1 
ATOM   30366 C  CE1   . PHE K 11 58   ? 159.910 148.740 122.398 1.00 49.61  ? 58   PHE K CE1   1 
ATOM   30367 C  CE2   . PHE K 11 58   ? 161.790 149.918 121.530 1.00 49.47  ? 58   PHE K CE2   1 
ATOM   30368 C  CZ    . PHE K 11 58   ? 160.891 149.694 122.546 1.00 50.07  ? 58   PHE K CZ    1 
ATOM   30369 N  N     . ALA K 11 59   ? 159.958 150.474 117.954 1.00 47.62  ? 59   ALA K N     1 
ATOM   30370 C  CA    . ALA K 11 59   ? 160.510 151.777 117.621 1.00 49.80  ? 59   ALA K CA    1 
ATOM   30371 C  C     . ALA K 11 59   ? 160.281 152.716 118.791 1.00 53.33  ? 59   ALA K C     1 
ATOM   30372 O  O     . ALA K 11 59   ? 159.214 152.691 119.409 1.00 56.54  ? 59   ALA K O     1 
ATOM   30373 C  CB    . ALA K 11 59   ? 159.872 152.346 116.352 1.00 49.83  ? 59   ALA K CB    1 
ATOM   30374 N  N     . GLY K 11 60   ? 161.282 153.529 119.096 1.00 55.21  ? 60   GLY K N     1 
ATOM   30375 C  CA    . GLY K 11 60   ? 161.147 154.517 120.147 1.00 45.83  ? 60   GLY K CA    1 
ATOM   30376 C  C     . GLY K 11 60   ? 162.431 155.293 120.305 1.00 47.02  ? 60   GLY K C     1 
ATOM   30377 O  O     . GLY K 11 60   ? 163.437 155.010 119.649 1.00 59.27  ? 60   GLY K O     1 
ATOM   30378 N  N     . TYR K 11 61   ? 162.389 156.272 121.201 1.00 37.56  ? 61   TYR K N     1 
ATOM   30379 C  CA    . TYR K 11 61   ? 163.543 157.110 121.474 1.00 41.55  ? 61   TYR K CA    1 
ATOM   30380 C  C     . TYR K 11 61   ? 163.539 157.481 122.946 1.00 43.88  ? 61   TYR K C     1 
ATOM   30381 O  O     . TYR K 11 61   ? 162.504 157.444 123.612 1.00 51.76  ? 61   TYR K O     1 
ATOM   30382 C  CB    . TYR K 11 61   ? 163.541 158.376 120.613 1.00 42.70  ? 61   TYR K CB    1 
ATOM   30383 C  CG    . TYR K 11 61   ? 162.794 159.526 121.239 1.00 40.58  ? 61   TYR K CG    1 
ATOM   30384 C  CD1   . TYR K 11 61   ? 161.409 159.549 121.261 1.00 43.16  ? 61   TYR K CD1   1 
ATOM   30385 C  CD2   . TYR K 11 61   ? 163.475 160.588 121.810 1.00 42.22  ? 61   TYR K CD2   1 
ATOM   30386 C  CE1   . TYR K 11 61   ? 160.724 160.597 121.835 1.00 44.72  ? 61   TYR K CE1   1 
ATOM   30387 C  CE2   . TYR K 11 61   ? 162.800 161.638 122.386 1.00 48.78  ? 61   TYR K CE2   1 
ATOM   30388 C  CZ    . TYR K 11 61   ? 161.425 161.639 122.396 1.00 49.64  ? 61   TYR K CZ    1 
ATOM   30389 O  OH    . TYR K 11 61   ? 160.749 162.688 122.972 1.00 51.97  ? 61   TYR K OH    1 
ATOM   30390 N  N     . LYS K 11 62   ? 164.713 157.842 123.449 1.00 39.06  ? 62   LYS K N     1 
ATOM   30391 C  CA    . LYS K 11 62   ? 164.832 158.257 124.835 1.00 34.40  ? 62   LYS K CA    1 
ATOM   30392 C  C     . LYS K 11 62   ? 166.014 159.199 124.974 1.00 40.13  ? 62   LYS K C     1 
ATOM   30393 O  O     . LYS K 11 62   ? 166.958 159.159 124.182 1.00 50.19  ? 62   LYS K O     1 
ATOM   30394 C  CB    . LYS K 11 62   ? 164.993 157.052 125.765 1.00 34.52  ? 62   LYS K CB    1 
ATOM   30395 C  CG    . LYS K 11 62   ? 166.343 156.372 125.664 1.00 40.87  ? 62   LYS K CG    1 
ATOM   30396 C  CD    . LYS K 11 62   ? 166.516 155.328 126.750 1.00 42.21  ? 62   LYS K CD    1 
ATOM   30397 C  CE    . LYS K 11 62   ? 166.852 155.963 128.082 1.00 42.11  ? 62   LYS K CE    1 
ATOM   30398 N  NZ    . LYS K 11 62   ? 167.017 154.937 129.145 1.00 40.90  ? 62   LYS K NZ    1 
ATOM   30399 N  N     . VAL K 11 63   ? 165.946 160.056 125.987 1.00 40.23  ? 63   VAL K N     1 
ATOM   30400 C  CA    . VAL K 11 63   ? 167.061 160.914 126.371 1.00 40.94  ? 63   VAL K CA    1 
ATOM   30401 C  C     . VAL K 11 63   ? 167.607 160.380 127.692 1.00 47.69  ? 63   VAL K C     1 
ATOM   30402 O  O     . VAL K 11 63   ? 166.929 160.511 128.725 1.00 50.99  ? 63   VAL K O     1 
ATOM   30403 C  CB    . VAL K 11 63   ? 166.631 162.379 126.498 1.00 35.92  ? 63   VAL K CB    1 
ATOM   30404 C  CG1   . VAL K 11 63   ? 167.808 163.237 126.920 1.00 39.65  ? 63   VAL K CG1   1 
ATOM   30405 C  CG2   . VAL K 11 63   ? 166.055 162.873 125.188 1.00 41.87  ? 63   VAL K CG2   1 
ATOM   30406 N  N     . PRO K 11 64   ? 168.793 159.771 127.711 1.00 42.46  ? 64   PRO K N     1 
ATOM   30407 C  CA    . PRO K 11 64   ? 169.289 159.173 128.959 1.00 40.24  ? 64   PRO K CA    1 
ATOM   30408 C  C     . PRO K 11 64   ? 169.408 160.167 130.093 1.00 44.33  ? 64   PRO K C     1 
ATOM   30409 O  O     . PRO K 11 64   ? 169.184 159.795 131.250 1.00 50.32  ? 64   PRO K O     1 
ATOM   30410 C  CB    . PRO K 11 64   ? 170.658 158.609 128.558 1.00 40.90  ? 64   PRO K CB    1 
ATOM   30411 C  CG    . PRO K 11 64   ? 171.052 159.395 127.355 1.00 46.89  ? 64   PRO K CG    1 
ATOM   30412 C  CD    . PRO K 11 64   ? 169.778 159.676 126.624 1.00 43.96  ? 64   PRO K CD    1 
ATOM   30413 N  N     . HIS K 11 65   ? 169.740 161.416 129.801 1.00 35.95  ? 65   HIS K N     1 
ATOM   30414 C  CA    . HIS K 11 65   ? 169.811 162.443 130.828 1.00 40.80  ? 65   HIS K CA    1 
ATOM   30415 C  C     . HIS K 11 65   ? 169.640 163.809 130.178 1.00 42.42  ? 65   HIS K C     1 
ATOM   30416 O  O     . HIS K 11 65   ? 170.351 164.130 129.220 1.00 50.18  ? 65   HIS K O     1 
ATOM   30417 C  CB    . HIS K 11 65   ? 171.137 162.360 131.582 1.00 39.57  ? 65   HIS K CB    1 
ATOM   30418 C  CG    . HIS K 11 65   ? 171.114 163.039 132.913 1.00 41.51  ? 65   HIS K CG    1 
ATOM   30419 N  ND1   . HIS K 11 65   ? 171.275 164.399 133.058 1.00 45.66  ? 65   HIS K ND1   1 
ATOM   30420 C  CD2   . HIS K 11 65   ? 170.941 162.545 134.161 1.00 40.90  ? 65   HIS K CD2   1 
ATOM   30421 C  CE1   . HIS K 11 65   ? 171.207 164.714 134.339 1.00 41.44  ? 65   HIS K CE1   1 
ATOM   30422 N  NE2   . HIS K 11 65   ? 171.005 163.607 135.029 1.00 43.68  ? 65   HIS K NE2   1 
ATOM   30423 N  N     . PRO K 11 66   ? 168.703 164.631 130.658 1.00 31.44  ? 66   PRO K N     1 
ATOM   30424 C  CA    . PRO K 11 66   ? 168.483 165.933 130.009 1.00 31.48  ? 66   PRO K CA    1 
ATOM   30425 C  C     . PRO K 11 66   ? 169.698 166.838 130.039 1.00 34.72  ? 66   PRO K C     1 
ATOM   30426 O  O     . PRO K 11 66   ? 169.892 167.629 129.108 1.00 43.59  ? 66   PRO K O     1 
ATOM   30427 C  CB    . PRO K 11 66   ? 167.310 166.521 130.803 1.00 34.56  ? 66   PRO K CB    1 
ATOM   30428 C  CG    . PRO K 11 66   ? 167.348 165.824 132.108 1.00 33.76  ? 66   PRO K CG    1 
ATOM   30429 C  CD    . PRO K 11 66   ? 167.839 164.443 131.830 1.00 36.99  ? 66   PRO K CD    1 
ATOM   30430 N  N     . LEU K 11 67   ? 170.524 166.755 131.083 1.00 37.35  ? 67   LEU K N     1 
ATOM   30431 C  CA    . LEU K 11 67   ? 171.725 167.578 131.130 1.00 38.92  ? 67   LEU K CA    1 
ATOM   30432 C  C     . LEU K 11 67   ? 172.737 167.181 130.067 1.00 40.02  ? 67   LEU K C     1 
ATOM   30433 O  O     . LEU K 11 67   ? 173.614 167.985 129.734 1.00 45.13  ? 67   LEU K O     1 
ATOM   30434 C  CB    . LEU K 11 67   ? 172.362 167.506 132.515 1.00 44.22  ? 67   LEU K CB    1 
ATOM   30435 C  CG    . LEU K 11 67   ? 171.538 168.173 133.614 1.00 43.81  ? 67   LEU K CG    1 
ATOM   30436 C  CD1   . LEU K 11 67   ? 172.188 167.969 134.965 1.00 43.87  ? 67   LEU K CD1   1 
ATOM   30437 C  CD2   . LEU K 11 67   ? 171.365 169.650 133.320 1.00 36.89  ? 67   LEU K CD2   1 
ATOM   30438 N  N     . GLU K 11 68   ? 172.642 165.968 129.535 1.00 44.58  ? 68   GLU K N     1 
ATOM   30439 C  CA    . GLU K 11 68   ? 173.442 165.544 128.397 1.00 45.73  ? 68   GLU K CA    1 
ATOM   30440 C  C     . GLU K 11 68   ? 172.595 165.615 127.135 1.00 52.35  ? 68   GLU K C     1 
ATOM   30441 O  O     . GLU K 11 68   ? 171.365 165.566 127.196 1.00 58.97  ? 68   GLU K O     1 
ATOM   30442 C  CB    . GLU K 11 68   ? 173.979 164.127 128.593 1.00 40.84  ? 68   GLU K CB    1 
ATOM   30443 C  CG    . GLU K 11 68   ? 175.199 164.058 129.488 1.00 50.35  ? 68   GLU K CG    1 
ATOM   30444 C  CD    . GLU K 11 68   ? 175.242 162.794 130.314 1.00 53.06  ? 68   GLU K CD    1 
ATOM   30445 O  OE1   . GLU K 11 68   ? 174.315 161.969 130.184 1.00 54.23  ? 68   GLU K OE1   1 
ATOM   30446 O  OE2   . GLU K 11 68   ? 176.201 162.626 131.096 1.00 50.91  ? 68   GLU K OE2   1 
ATOM   30447 N  N     . HIS K 11 69   ? 173.255 165.743 125.993 1.00 47.86  ? 69   HIS K N     1 
ATOM   30448 C  CA    . HIS K 11 69   ? 172.570 165.921 124.718 1.00 45.28  ? 69   HIS K CA    1 
ATOM   30449 C  C     . HIS K 11 69   ? 172.804 164.676 123.876 1.00 47.18  ? 69   HIS K C     1 
ATOM   30450 O  O     . HIS K 11 69   ? 173.738 164.617 123.073 1.00 51.59  ? 69   HIS K O     1 
ATOM   30451 C  CB    . HIS K 11 69   ? 173.062 167.188 124.033 1.00 48.13  ? 69   HIS K CB    1 
ATOM   30452 C  CG    . HIS K 11 69   ? 173.266 168.327 124.979 1.00 54.60  ? 69   HIS K CG    1 
ATOM   30453 N  ND1   . HIS K 11 69   ? 174.433 168.501 125.691 1.00 50.91  ? 69   HIS K ND1   1 
ATOM   30454 C  CD2   . HIS K 11 69   ? 172.436 169.324 125.367 1.00 54.32  ? 69   HIS K CD2   1 
ATOM   30455 C  CE1   . HIS K 11 69   ? 174.323 169.573 126.455 1.00 50.44  ? 69   HIS K CE1   1 
ATOM   30456 N  NE2   . HIS K 11 69   ? 173.122 170.091 126.276 1.00 50.57  ? 69   HIS K NE2   1 
ATOM   30457 N  N     . LYS K 11 70   ? 171.941 163.682 124.061 1.00 47.53  ? 70   LYS K N     1 
ATOM   30458 C  CA    . LYS K 11 70   ? 172.101 162.389 123.417 1.00 45.76  ? 70   LYS K CA    1 
ATOM   30459 C  C     . LYS K 11 70   ? 170.728 161.760 123.255 1.00 48.04  ? 70   LYS K C     1 
ATOM   30460 O  O     . LYS K 11 70   ? 169.805 162.035 124.025 1.00 57.27  ? 70   LYS K O     1 
ATOM   30461 C  CB    . LYS K 11 70   ? 173.023 161.478 124.231 1.00 43.96  ? 70   LYS K CB    1 
ATOM   30462 C  CG    . LYS K 11 70   ? 173.623 160.329 123.451 1.00 50.53  ? 70   LYS K CG    1 
ATOM   30463 C  CD    . LYS K 11 70   ? 174.455 159.434 124.352 1.00 55.15  ? 70   LYS K CD    1 
ATOM   30464 C  CE    . LYS K 11 70   ? 175.349 160.251 125.267 1.00 50.40  ? 70   LYS K CE    1 
ATOM   30465 N  NZ    . LYS K 11 70   ? 176.614 160.647 124.591 1.00 49.29  ? 70   LYS K NZ    1 
ATOM   30466 N  N     . ILE K 11 71   ? 170.604 160.913 122.240 1.00 43.37  ? 71   ILE K N     1 
ATOM   30467 C  CA    . ILE K 11 71   ? 169.371 160.181 121.982 1.00 38.63  ? 71   ILE K CA    1 
ATOM   30468 C  C     . ILE K 11 71   ? 169.716 158.730 121.704 1.00 45.87  ? 71   ILE K C     1 
ATOM   30469 O  O     . ILE K 11 71   ? 170.624 158.436 120.920 1.00 55.56  ? 71   ILE K O     1 
ATOM   30470 C  CB    . ILE K 11 71   ? 168.584 160.776 120.799 1.00 37.93  ? 71   ILE K CB    1 
ATOM   30471 C  CG1   . ILE K 11 71   ? 167.928 162.087 121.198 1.00 44.42  ? 71   ILE K CG1   1 
ATOM   30472 C  CG2   . ILE K 11 71   ? 167.524 159.815 120.322 1.00 47.04  ? 71   ILE K CG2   1 
ATOM   30473 C  CD1   . ILE K 11 71   ? 167.729 162.988 120.037 1.00 52.35  ? 71   ILE K CD1   1 
ATOM   30474 N  N     . ILE K 11 72   ? 168.990 157.822 122.343 1.00 40.33  ? 72   ILE K N     1 
ATOM   30475 C  CA    . ILE K 11 72   ? 169.076 156.399 122.052 1.00 39.94  ? 72   ILE K CA    1 
ATOM   30476 C  C     . ILE K 11 72   ? 167.777 155.989 121.380 1.00 35.02  ? 72   ILE K C     1 
ATOM   30477 O  O     . ILE K 11 72   ? 166.698 156.119 121.971 1.00 44.48  ? 72   ILE K O     1 
ATOM   30478 C  CB    . ILE K 11 72   ? 169.334 155.566 123.315 1.00 38.31  ? 72   ILE K CB    1 
ATOM   30479 C  CG1   . ILE K 11 72   ? 170.717 155.882 123.882 1.00 37.46  ? 72   ILE K CG1   1 
ATOM   30480 C  CG2   . ILE K 11 72   ? 169.205 154.094 123.010 1.00 40.84  ? 72   ILE K CG2   1 
ATOM   30481 C  CD1   . ILE K 11 72   ? 170.690 156.443 125.274 1.00 44.34  ? 72   ILE K CD1   1 
ATOM   30482 N  N     . ILE K 11 73   ? 167.878 155.503 120.148 1.00 35.38  ? 73   ILE K N     1 
ATOM   30483 C  CA    . ILE K 11 73   ? 166.730 155.050 119.375 1.00 37.52  ? 73   ILE K CA    1 
ATOM   30484 C  C     . ILE K 11 73   ? 166.890 153.554 119.168 1.00 42.81  ? 73   ILE K C     1 
ATOM   30485 O  O     . ILE K 11 73   ? 167.905 153.102 118.624 1.00 57.13  ? 73   ILE K O     1 
ATOM   30486 C  CB    . ILE K 11 73   ? 166.612 155.780 118.033 1.00 41.53  ? 73   ILE K CB    1 
ATOM   30487 C  CG1   . ILE K 11 73   ? 166.226 157.238 118.254 1.00 46.69  ? 73   ILE K CG1   1 
ATOM   30488 C  CG2   . ILE K 11 73   ? 165.580 155.104 117.156 1.00 42.53  ? 73   ILE K CG2   1 
ATOM   30489 C  CD1   . ILE K 11 73   ? 166.300 158.075 117.010 1.00 40.48  ? 73   ILE K CD1   1 
ATOM   30490 N  N     . ARG K 11 74   ? 165.898 152.786 119.600 1.00 45.78  ? 74   ARG K N     1 
ATOM   30491 C  CA    . ARG K 11 74   ? 165.924 151.340 119.446 1.00 48.69  ? 74   ARG K CA    1 
ATOM   30492 C  C     . ARG K 11 74   ? 164.889 150.919 118.413 1.00 51.82  ? 74   ARG K C     1 
ATOM   30493 O  O     . ARG K 11 74   ? 163.697 151.200 118.569 1.00 58.24  ? 74   ARG K O     1 
ATOM   30494 C  CB    . ARG K 11 74   ? 165.653 150.651 120.780 1.00 51.02  ? 74   ARG K CB    1 
ATOM   30495 C  CG    . ARG K 11 74   ? 165.733 149.143 120.714 1.00 51.13  ? 74   ARG K CG    1 
ATOM   30496 C  CD    . ARG K 11 74   ? 165.497 148.529 122.075 1.00 51.10  ? 74   ARG K CD    1 
ATOM   30497 N  NE    . ARG K 11 74   ? 165.550 147.075 122.027 1.00 53.75  ? 74   ARG K NE    1 
ATOM   30498 C  CZ    . ARG K 11 74   ? 164.494 146.299 121.834 1.00 57.10  ? 74   ARG K CZ    1 
ATOM   30499 N  NH1   . ARG K 11 74   ? 163.288 146.807 121.650 1.00 54.17  ? 74   ARG K NH1   1 
ATOM   30500 N  NH2   . ARG K 11 74   ? 164.651 144.980 121.827 1.00 58.25  ? 74   ARG K NH2   1 
ATOM   30501 N  N     . VAL K 11 75   ? 165.347 150.242 117.364 1.00 47.35  ? 75   VAL K N     1 
ATOM   30502 C  CA    . VAL K 11 75   ? 164.491 149.817 116.266 1.00 44.87  ? 75   VAL K CA    1 
ATOM   30503 C  C     . VAL K 11 75   ? 164.612 148.310 116.113 1.00 54.44  ? 75   VAL K C     1 
ATOM   30504 O  O     . VAL K 11 75   ? 165.724 147.778 116.033 1.00 66.59  ? 75   VAL K O     1 
ATOM   30505 C  CB    . VAL K 11 75   ? 164.861 150.517 114.947 1.00 44.71  ? 75   VAL K CB    1 
ATOM   30506 C  CG1   . VAL K 11 75   ? 163.787 150.275 113.906 1.00 50.56  ? 75   VAL K CG1   1 
ATOM   30507 C  CG2   . VAL K 11 75   ? 165.067 151.998 115.175 1.00 49.53  ? 75   VAL K CG2   1 
ATOM   30508 N  N     . GLN K 11 76   ? 163.473 147.626 116.075 1.00 56.81  ? 76   GLN K N     1 
ATOM   30509 C  CA    . GLN K 11 76   ? 163.422 146.198 115.800 1.00 52.61  ? 76   GLN K CA    1 
ATOM   30510 C  C     . GLN K 11 76   ? 162.495 145.971 114.620 1.00 52.79  ? 76   GLN K C     1 
ATOM   30511 O  O     . GLN K 11 76   ? 161.376 146.492 114.598 1.00 57.51  ? 76   GLN K O     1 
ATOM   30512 C  CB    . GLN K 11 76   ? 162.934 145.405 117.013 1.00 52.59  ? 76   GLN K CB    1 
ATOM   30513 C  CG    . GLN K 11 76   ? 162.777 143.923 116.742 1.00 52.33  ? 76   GLN K CG    1 
ATOM   30514 C  CD    . GLN K 11 76   ? 162.304 143.157 117.954 1.00 54.90  ? 76   GLN K CD    1 
ATOM   30515 O  OE1   . GLN K 11 76   ? 162.220 143.703 119.052 1.00 57.82  ? 76   GLN K OE1   1 
ATOM   30516 N  NE2   . GLN K 11 76   ? 161.993 141.882 117.763 1.00 54.33  ? 76   GLN K NE2   1 
ATOM   30517 N  N     . THR K 11 77   ? 162.955 145.196 113.648 1.00 53.47  ? 77   THR K N     1 
ATOM   30518 C  CA    . THR K 11 77   ? 162.220 144.967 112.416 1.00 51.12  ? 77   THR K CA    1 
ATOM   30519 C  C     . THR K 11 77   ? 162.035 143.471 112.189 1.00 48.49  ? 77   THR K C     1 
ATOM   30520 O  O     . THR K 11 77   ? 162.705 142.636 112.799 1.00 56.18  ? 77   THR K O     1 
ATOM   30521 C  CB    . THR K 11 77   ? 162.937 145.609 111.228 1.00 48.41  ? 77   THR K CB    1 
ATOM   30522 O  OG1   . THR K 11 77   ? 164.324 145.258 111.261 1.00 52.39  ? 77   THR K OG1   1 
ATOM   30523 C  CG2   . THR K 11 77   ? 162.809 147.115 111.290 1.00 53.55  ? 77   THR K CG2   1 
ATOM   30524 N  N     . THR K 11 78   ? 161.114 143.143 111.293 1.00 40.80  ? 78   THR K N     1 
ATOM   30525 C  CA    . THR K 11 78   ? 160.842 141.762 110.943 1.00 45.02  ? 78   THR K CA    1 
ATOM   30526 C  C     . THR K 11 78   ? 162.037 141.151 110.221 1.00 55.56  ? 78   THR K C     1 
ATOM   30527 O  O     . THR K 11 78   ? 162.895 141.871 109.706 1.00 61.33  ? 78   THR K O     1 
ATOM   30528 C  CB    . THR K 11 78   ? 159.601 141.679 110.061 1.00 53.15  ? 78   THR K CB    1 
ATOM   30529 O  OG1   . THR K 11 78   ? 159.948 142.019 108.714 1.00 57.27  ? 78   THR K OG1   1 
ATOM   30530 C  CG2   . THR K 11 78   ? 158.532 142.630 110.560 1.00 55.93  ? 78   THR K CG2   1 
ATOM   30531 N  N     . PRO K 11 79   ? 162.129 139.821 110.194 1.00 58.81  ? 79   PRO K N     1 
ATOM   30532 C  CA    . PRO K 11 79   ? 163.226 139.176 109.464 1.00 50.13  ? 79   PRO K CA    1 
ATOM   30533 C  C     . PRO K 11 79   ? 163.286 139.629 108.013 1.00 51.17  ? 79   PRO K C     1 
ATOM   30534 O  O     . PRO K 11 79   ? 162.277 140.003 107.411 1.00 47.37  ? 79   PRO K O     1 
ATOM   30535 C  CB    . PRO K 11 79   ? 162.894 137.684 109.565 1.00 50.98  ? 79   PRO K CB    1 
ATOM   30536 C  CG    . PRO K 11 79   ? 162.009 137.550 110.748 1.00 54.13  ? 79   PRO K CG    1 
ATOM   30537 C  CD    . PRO K 11 79   ? 161.431 138.889 111.095 1.00 55.28  ? 79   PRO K CD    1 
ATOM   30538 N  N     . ASP K 11 80   ? 164.499 139.599 107.462 1.00 64.72  ? 80   ASP K N     1 
ATOM   30539 C  CA    . ASP K 11 80   ? 164.788 140.059 106.106 1.00 71.24  ? 80   ASP K CA    1 
ATOM   30540 C  C     . ASP K 11 80   ? 164.415 141.522 105.899 1.00 63.26  ? 80   ASP K C     1 
ATOM   30541 O  O     . ASP K 11 80   ? 163.898 141.893 104.840 1.00 62.21  ? 80   ASP K O     1 
ATOM   30542 C  CB    . ASP K 11 80   ? 164.100 139.177 105.057 1.00 70.56  ? 80   ASP K CB    1 
ATOM   30543 C  CG    . ASP K 11 80   ? 164.730 137.799 104.951 1.00 71.42  ? 80   ASP K CG    1 
ATOM   30544 O  OD1   . ASP K 11 80   ? 165.864 137.623 105.444 1.00 70.74  ? 80   ASP K OD1   1 
ATOM   30545 O  OD2   . ASP K 11 80   ? 164.092 136.893 104.376 1.00 69.51  ? 80   ASP K OD2   1 
ATOM   30546 N  N     . TYR K 11 81   ? 164.657 142.358 106.905 1.00 55.45  ? 81   TYR K N     1 
ATOM   30547 C  CA    . TYR K 11 81   ? 164.485 143.802 106.792 1.00 52.87  ? 81   TYR K CA    1 
ATOM   30548 C  C     . TYR K 11 81   ? 165.341 144.461 107.860 1.00 54.59  ? 81   TYR K C     1 
ATOM   30549 O  O     . TYR K 11 81   ? 164.938 144.523 109.024 1.00 57.03  ? 81   TYR K O     1 
ATOM   30550 C  CB    . TYR K 11 81   ? 163.017 144.196 106.951 1.00 56.19  ? 81   TYR K CB    1 
ATOM   30551 C  CG    . TYR K 11 81   ? 162.744 145.663 106.728 1.00 55.21  ? 81   TYR K CG    1 
ATOM   30552 C  CD1   . TYR K 11 81   ? 162.910 146.237 105.479 1.00 54.99  ? 81   TYR K CD1   1 
ATOM   30553 C  CD2   . TYR K 11 81   ? 162.304 146.469 107.765 1.00 58.07  ? 81   TYR K CD2   1 
ATOM   30554 C  CE1   . TYR K 11 81   ? 162.654 147.576 105.272 1.00 53.56  ? 81   TYR K CE1   1 
ATOM   30555 C  CE2   . TYR K 11 81   ? 162.044 147.806 107.566 1.00 56.07  ? 81   TYR K CE2   1 
ATOM   30556 C  CZ    . TYR K 11 81   ? 162.222 148.355 106.319 1.00 53.40  ? 81   TYR K CZ    1 
ATOM   30557 O  OH    . TYR K 11 81   ? 161.964 149.690 106.120 1.00 55.94  ? 81   TYR K OH    1 
ATOM   30558 N  N     . SER K 11 82   ? 166.512 144.947 107.468 1.00 55.67  ? 82   SER K N     1 
ATOM   30559 C  CA    . SER K 11 82   ? 167.461 145.465 108.443 1.00 55.34  ? 82   SER K CA    1 
ATOM   30560 C  C     . SER K 11 82   ? 166.928 146.745 109.082 1.00 58.03  ? 82   SER K C     1 
ATOM   30561 O  O     . SER K 11 82   ? 166.339 147.583 108.395 1.00 64.37  ? 82   SER K O     1 
ATOM   30562 C  CB    . SER K 11 82   ? 168.811 145.738 107.789 1.00 58.92  ? 82   SER K CB    1 
ATOM   30563 O  OG    . SER K 11 82   ? 168.704 146.750 106.806 1.00 63.33  ? 82   SER K OG    1 
ATOM   30564 N  N     . PRO K 11 83   ? 167.113 146.913 110.394 1.00 58.79  ? 83   PRO K N     1 
ATOM   30565 C  CA    . PRO K 11 83   ? 166.668 148.156 111.041 1.00 53.05  ? 83   PRO K CA    1 
ATOM   30566 C  C     . PRO K 11 83   ? 167.356 149.397 110.505 1.00 57.93  ? 83   PRO K C     1 
ATOM   30567 O  O     . PRO K 11 83   ? 166.752 150.475 110.520 1.00 66.53  ? 83   PRO K O     1 
ATOM   30568 C  CB    . PRO K 11 83   ? 166.998 147.919 112.520 1.00 54.04  ? 83   PRO K CB    1 
ATOM   30569 C  CG    . PRO K 11 83   ? 168.070 146.888 112.506 1.00 60.52  ? 83   PRO K CG    1 
ATOM   30570 C  CD    . PRO K 11 83   ? 167.771 145.999 111.341 1.00 62.22  ? 83   PRO K CD    1 
ATOM   30571 N  N     . GLN K 11 84   ? 168.606 149.288 110.048 1.00 51.24  ? 84   GLN K N     1 
ATOM   30572 C  CA    . GLN K 11 84   ? 169.267 150.440 109.444 1.00 50.50  ? 84   GLN K CA    1 
ATOM   30573 C  C     . GLN K 11 84   ? 168.541 150.885 108.183 1.00 55.01  ? 84   GLN K C     1 
ATOM   30574 O  O     . GLN K 11 84   ? 168.389 152.087 107.933 1.00 62.73  ? 84   GLN K O     1 
ATOM   30575 C  CB    . GLN K 11 84   ? 170.726 150.111 109.134 1.00 48.92  ? 84   GLN K CB    1 
ATOM   30576 C  CG    . GLN K 11 84   ? 171.577 149.858 110.360 1.00 52.50  ? 84   GLN K CG    1 
ATOM   30577 C  CD    . GLN K 11 84   ? 172.162 148.464 110.382 1.00 62.32  ? 84   GLN K CD    1 
ATOM   30578 O  OE1   . GLN K 11 84   ? 172.854 148.055 109.451 1.00 63.93  ? 84   GLN K OE1   1 
ATOM   30579 N  NE2   . GLN K 11 84   ? 171.888 147.725 111.449 1.00 60.21  ? 84   GLN K NE2   1 
ATOM   30580 N  N     . GLU K 11 85   ? 168.087 149.927 107.374 1.00 53.92  ? 85   GLU K N     1 
ATOM   30581 C  CA    . GLU K 11 85   ? 167.293 150.272 106.202 1.00 52.79  ? 85   GLU K CA    1 
ATOM   30582 C  C     . GLU K 11 85   ? 165.987 150.938 106.611 1.00 50.32  ? 85   GLU K C     1 
ATOM   30583 O  O     . GLU K 11 85   ? 165.525 151.872 105.948 1.00 59.96  ? 85   GLU K O     1 
ATOM   30584 C  CB    . GLU K 11 85   ? 167.033 149.022 105.362 1.00 55.55  ? 85   GLU K CB    1 
ATOM   30585 C  CG    . GLU K 11 85   ? 165.898 149.148 104.366 1.00 59.31  ? 85   GLU K CG    1 
ATOM   30586 C  CD    . GLU K 11 85   ? 165.771 147.924 103.482 1.00 65.44  ? 85   GLU K CD    1 
ATOM   30587 O  OE1   . GLU K 11 85   ? 164.689 147.719 102.894 1.00 67.37  ? 85   GLU K OE1   1 
ATOM   30588 O  OE2   . GLU K 11 85   ? 166.757 147.165 103.376 1.00 63.52  ? 85   GLU K OE2   1 
ATOM   30589 N  N     . ALA K 11 86   ? 165.383 150.479 107.709 1.00 46.00  ? 86   ALA K N     1 
ATOM   30590 C  CA    . ALA K 11 86   ? 164.168 151.117 108.206 1.00 51.33  ? 86   ALA K CA    1 
ATOM   30591 C  C     . ALA K 11 86   ? 164.427 152.560 108.618 1.00 49.59  ? 86   ALA K C     1 
ATOM   30592 O  O     . ALA K 11 86   ? 163.625 153.450 108.318 1.00 55.22  ? 86   ALA K O     1 
ATOM   30593 C  CB    . ALA K 11 86   ? 163.599 150.325 109.381 1.00 51.94  ? 86   ALA K CB    1 
ATOM   30594 N  N     . PHE K 11 87   ? 165.538 152.808 109.313 1.00 42.25  ? 87   PHE K N     1 
ATOM   30595 C  CA    . PHE K 11 87   ? 165.879 154.169 109.711 1.00 39.93  ? 87   PHE K CA    1 
ATOM   30596 C  C     . PHE K 11 87   ? 166.124 155.053 108.494 1.00 51.43  ? 87   PHE K C     1 
ATOM   30597 O  O     . PHE K 11 87   ? 165.667 156.202 108.449 1.00 57.22  ? 87   PHE K O     1 
ATOM   30598 C  CB    . PHE K 11 87   ? 167.109 154.146 110.615 1.00 40.73  ? 87   PHE K CB    1 
ATOM   30599 C  CG    . PHE K 11 87   ? 167.235 155.344 111.508 1.00 44.27  ? 87   PHE K CG    1 
ATOM   30600 C  CD1   . PHE K 11 87   ? 167.626 156.567 110.999 1.00 47.79  ? 87   PHE K CD1   1 
ATOM   30601 C  CD2   . PHE K 11 87   ? 166.985 155.240 112.862 1.00 48.38  ? 87   PHE K CD2   1 
ATOM   30602 C  CE1   . PHE K 11 87   ? 167.754 157.664 111.821 1.00 48.55  ? 87   PHE K CE1   1 
ATOM   30603 C  CE2   . PHE K 11 87   ? 167.111 156.335 113.688 1.00 51.67  ? 87   PHE K CE2   1 
ATOM   30604 C  CZ    . PHE K 11 87   ? 167.496 157.548 113.167 1.00 53.03  ? 87   PHE K CZ    1 
ATOM   30605 N  N     . THR K 11 88   ? 166.844 154.531 107.499 1.00 48.24  ? 88   THR K N     1 
ATOM   30606 C  CA    . THR K 11 88   ? 167.095 155.292 106.279 1.00 41.11  ? 88   THR K CA    1 
ATOM   30607 C  C     . THR K 11 88   ? 165.792 155.616 105.559 1.00 43.97  ? 88   THR K C     1 
ATOM   30608 O  O     . THR K 11 88   ? 165.590 156.740 105.082 1.00 45.83  ? 88   THR K O     1 
ATOM   30609 C  CB    . THR K 11 88   ? 168.032 154.505 105.363 1.00 47.42  ? 88   THR K CB    1 
ATOM   30610 O  OG1   . THR K 11 88   ? 169.018 153.831 106.154 1.00 53.38  ? 88   THR K OG1   1 
ATOM   30611 C  CG2   . THR K 11 88   ? 168.721 155.423 104.377 1.00 49.76  ? 88   THR K CG2   1 
ATOM   30612 N  N     . ASN K 11 89   ? 164.891 154.635 105.475 1.00 46.87  ? 89   ASN K N     1 
ATOM   30613 C  CA    . ASN K 11 89   ? 163.605 154.860 104.829 1.00 41.40  ? 89   ASN K CA    1 
ATOM   30614 C  C     . ASN K 11 89   ? 162.781 155.884 105.591 1.00 52.16  ? 89   ASN K C     1 
ATOM   30615 O  O     . ASN K 11 89   ? 162.110 156.720 104.982 1.00 63.96  ? 89   ASN K O     1 
ATOM   30616 C  CB    . ASN K 11 89   ? 162.841 153.544 104.703 1.00 43.48  ? 89   ASN K CB    1 
ATOM   30617 C  CG    . ASN K 11 89   ? 163.430 152.631 103.653 1.00 59.89  ? 89   ASN K CG    1 
ATOM   30618 O  OD1   . ASN K 11 89   ? 164.604 152.746 103.304 1.00 62.06  ? 89   ASN K OD1   1 
ATOM   30619 N  ND2   . ASN K 11 89   ? 162.617 151.718 103.140 1.00 60.28  ? 89   ASN K ND2   1 
ATOM   30620 N  N     . ALA K 11 90   ? 162.814 155.834 106.923 1.00 43.76  ? 90   ALA K N     1 
ATOM   30621 C  CA    . ALA K 11 90   ? 162.085 156.816 107.717 1.00 36.58  ? 90   ALA K CA    1 
ATOM   30622 C  C     . ALA K 11 90   ? 162.630 158.218 107.487 1.00 43.99  ? 90   ALA K C     1 
ATOM   30623 O  O     . ALA K 11 90   ? 161.867 159.178 107.343 1.00 51.61  ? 90   ALA K O     1 
ATOM   30624 C  CB    . ALA K 11 90   ? 162.151 156.448 109.198 1.00 36.89  ? 90   ALA K CB    1 
ATOM   30625 N  N     . ILE K 11 91   ? 163.955 158.355 107.439 1.00 43.84  ? 91   ILE K N     1 
ATOM   30626 C  CA    . ILE K 11 91   ? 164.550 159.672 107.223 1.00 40.54  ? 91   ILE K CA    1 
ATOM   30627 C  C     . ILE K 11 91   ? 164.182 160.205 105.842 1.00 47.27  ? 91   ILE K C     1 
ATOM   30628 O  O     . ILE K 11 91   ? 163.846 161.383 105.683 1.00 52.77  ? 91   ILE K O     1 
ATOM   30629 C  CB    . ILE K 11 91   ? 166.074 159.614 107.417 1.00 42.35  ? 91   ILE K CB    1 
ATOM   30630 C  CG1   . ILE K 11 91   ? 166.416 159.322 108.876 1.00 44.03  ? 91   ILE K CG1   1 
ATOM   30631 C  CG2   . ILE K 11 91   ? 166.702 160.926 106.995 1.00 42.00  ? 91   ILE K CG2   1 
ATOM   30632 C  CD1   . ILE K 11 91   ? 166.438 160.546 109.751 1.00 48.31  ? 91   ILE K CD1   1 
ATOM   30633 N  N     . THR K 11 92   ? 164.251 159.348 104.819 1.00 47.27  ? 92   THR K N     1 
ATOM   30634 C  CA    . THR K 11 92   ? 163.880 159.781 103.472 1.00 44.33  ? 92   THR K CA    1 
ATOM   30635 C  C     . THR K 11 92   ? 162.401 160.143 103.399 1.00 44.07  ? 92   THR K C     1 
ATOM   30636 O  O     . THR K 11 92   ? 162.017 161.122 102.743 1.00 50.99  ? 92   THR K O     1 
ATOM   30637 C  CB    . THR K 11 92   ? 164.216 158.686 102.462 1.00 43.74  ? 92   THR K CB    1 
ATOM   30638 O  OG1   . THR K 11 92   ? 165.630 158.458 102.461 1.00 49.10  ? 92   THR K OG1   1 
ATOM   30639 C  CG2   . THR K 11 92   ? 163.778 159.094 101.067 1.00 45.19  ? 92   THR K CG2   1 
ATOM   30640 N  N     . ASP K 11 93   ? 161.558 159.349 104.058 1.00 35.10  ? 93   ASP K N     1 
ATOM   30641 C  CA    . ASP K 11 93   ? 160.147 159.672 104.204 1.00 38.54  ? 93   ASP K CA    1 
ATOM   30642 C  C     . ASP K 11 93   ? 159.961 161.059 104.795 1.00 45.53  ? 93   ASP K C     1 
ATOM   30643 O  O     . ASP K 11 93   ? 159.129 161.842 104.324 1.00 54.14  ? 93   ASP K O     1 
ATOM   30644 C  CB    . ASP K 11 93   ? 159.498 158.613 105.093 1.00 47.71  ? 93   ASP K CB    1 
ATOM   30645 C  CG    . ASP K 11 93   ? 157.998 158.618 105.016 1.00 59.48  ? 93   ASP K CG    1 
ATOM   30646 O  OD1   . ASP K 11 93   ? 157.407 159.712 105.007 1.00 57.63  ? 93   ASP K OD1   1 
ATOM   30647 O  OD2   . ASP K 11 93   ? 157.407 157.521 105.002 1.00 55.35  ? 93   ASP K OD2   1 
ATOM   30648 N  N     . LEU K 11 94   ? 160.725 161.373 105.837 1.00 46.12  ? 94   LEU K N     1 
ATOM   30649 C  CA    . LEU K 11 94   ? 160.603 162.667 106.495 1.00 45.21  ? 94   LEU K CA    1 
ATOM   30650 C  C     . LEU K 11 94   ? 161.068 163.790 105.579 1.00 44.76  ? 94   LEU K C     1 
ATOM   30651 O  O     . LEU K 11 94   ? 160.482 164.877 105.564 1.00 50.67  ? 94   LEU K O     1 
ATOM   30652 C  CB    . LEU K 11 94   ? 161.405 162.642 107.788 1.00 46.00  ? 94   LEU K CB    1 
ATOM   30653 C  CG    . LEU K 11 94   ? 160.696 161.766 108.814 1.00 41.11  ? 94   LEU K CG    1 
ATOM   30654 C  CD1   . LEU K 11 94   ? 161.644 161.402 109.926 1.00 43.93  ? 94   LEU K CD1   1 
ATOM   30655 C  CD2   . LEU K 11 94   ? 159.463 162.469 109.342 1.00 36.00  ? 94   LEU K CD2   1 
ATOM   30656 N  N     . ILE K 11 95   ? 162.131 163.545 104.812 1.00 38.24  ? 95   ILE K N     1 
ATOM   30657 C  CA    . ILE K 11 95   ? 162.584 164.521 103.822 1.00 36.06  ? 95   ILE K CA    1 
ATOM   30658 C  C     . ILE K 11 95   ? 161.464 164.835 102.842 1.00 44.47  ? 95   ILE K C     1 
ATOM   30659 O  O     . ILE K 11 95   ? 161.152 166.003 102.575 1.00 48.03  ? 95   ILE K O     1 
ATOM   30660 C  CB    . ILE K 11 95   ? 163.834 164.006 103.086 1.00 46.77  ? 95   ILE K CB    1 
ATOM   30661 C  CG1   . ILE K 11 95   ? 165.005 163.819 104.046 1.00 46.58  ? 95   ILE K CG1   1 
ATOM   30662 C  CG2   . ILE K 11 95   ? 164.221 164.957 101.968 1.00 47.14  ? 95   ILE K CG2   1 
ATOM   30663 C  CD1   . ILE K 11 95   ? 165.072 164.860 105.113 1.00 43.25  ? 95   ILE K CD1   1 
ATOM   30664 N  N     . SER K 11 96   ? 160.845 163.791 102.286 1.00 50.71  ? 96   SER K N     1 
ATOM   30665 C  CA    . SER K 11 96   ? 159.768 163.999 101.325 1.00 45.00  ? 96   SER K CA    1 
ATOM   30666 C  C     . SER K 11 96   ? 158.589 164.722 101.957 1.00 45.16  ? 96   SER K C     1 
ATOM   30667 O  O     . SER K 11 96   ? 158.032 165.648 101.355 1.00 54.50  ? 96   SER K O     1 
ATOM   30668 C  CB    . SER K 11 96   ? 159.314 162.662 100.743 1.00 45.19  ? 96   SER K CB    1 
ATOM   30669 O  OG    . SER K 11 96   ? 158.641 161.892 101.722 1.00 52.87  ? 96   SER K OG    1 
ATOM   30670 N  N     . GLU K 11 97   ? 158.206 164.323 103.170 1.00 43.15  ? 97   GLU K N     1 
ATOM   30671 C  CA    . GLU K 11 97   ? 157.093 164.958 103.864 1.00 40.28  ? 97   GLU K CA    1 
ATOM   30672 C  C     . GLU K 11 97   ? 157.358 166.435 104.104 1.00 43.05  ? 97   GLU K C     1 
ATOM   30673 O  O     . GLU K 11 97   ? 156.487 167.275 103.867 1.00 49.71  ? 97   GLU K O     1 
ATOM   30674 C  CB    . GLU K 11 97   ? 156.841 164.254 105.194 1.00 45.97  ? 97   GLU K CB    1 
ATOM   30675 C  CG    . GLU K 11 97   ? 155.552 164.655 105.869 1.00 45.88  ? 97   GLU K CG    1 
ATOM   30676 C  CD    . GLU K 11 97   ? 154.924 163.503 106.615 1.00 59.83  ? 97   GLU K CD    1 
ATOM   30677 O  OE1   . GLU K 11 97   ? 155.371 163.204 107.741 1.00 60.65  ? 97   GLU K OE1   1 
ATOM   30678 O  OE2   . GLU K 11 97   ? 153.994 162.884 106.065 1.00 55.66  ? 97   GLU K OE2   1 
ATOM   30679 N  N     . LEU K 11 98   ? 158.557 166.767 104.577 1.00 46.34  ? 98   LEU K N     1 
ATOM   30680 C  CA    . LEU K 11 98   ? 158.874 168.153 104.882 1.00 40.02  ? 98   LEU K CA    1 
ATOM   30681 C  C     . LEU K 11 98   ? 158.950 168.992 103.616 1.00 40.95  ? 98   LEU K C     1 
ATOM   30682 O  O     . LEU K 11 98   ? 158.486 170.136 103.598 1.00 48.39  ? 98   LEU K O     1 
ATOM   30683 C  CB    . LEU K 11 98   ? 160.185 168.223 105.657 1.00 45.47  ? 98   LEU K CB    1 
ATOM   30684 C  CG    . LEU K 11 98   ? 160.040 168.227 107.176 1.00 46.31  ? 98   LEU K CG    1 
ATOM   30685 C  CD1   . LEU K 11 98   ? 161.269 168.841 107.798 1.00 49.07  ? 98   LEU K CD1   1 
ATOM   30686 C  CD2   . LEU K 11 98   ? 158.787 168.969 107.606 1.00 43.87  ? 98   LEU K CD2   1 
ATOM   30687 N  N     . SER K 11 99   ? 159.526 168.442 102.544 1.00 41.03  ? 99   SER K N     1 
ATOM   30688 C  CA    . SER K 11 99   ? 159.570 169.171 101.281 1.00 41.32  ? 99   SER K CA    1 
ATOM   30689 C  C     . SER K 11 99   ? 158.164 169.444 100.764 1.00 44.73  ? 99   SER K C     1 
ATOM   30690 O  O     . SER K 11 99   ? 157.851 170.561 100.337 1.00 54.84  ? 99   SER K O     1 
ATOM   30691 C  CB    . SER K 11 99   ? 160.380 168.388 100.249 1.00 45.51  ? 99   SER K CB    1 
ATOM   30692 O  OG    . SER K 11 99   ? 161.771 168.566 100.445 1.00 52.19  ? 99   SER K OG    1 
ATOM   30693 N  N     . LEU K 11 100  ? 157.297 168.433 100.811 1.00 41.86  ? 100  LEU K N     1 
ATOM   30694 C  CA    . LEU K 11 100  ? 155.933 168.605 100.325 1.00 38.11  ? 100  LEU K CA    1 
ATOM   30695 C  C     . LEU K 11 100  ? 155.163 169.598 101.186 1.00 42.15  ? 100  LEU K C     1 
ATOM   30696 O  O     . LEU K 11 100  ? 154.402 170.427 100.668 1.00 57.22  ? 100  LEU K O     1 
ATOM   30697 C  CB    . LEU K 11 100  ? 155.238 167.246 100.287 1.00 39.35  ? 100  LEU K CB    1 
ATOM   30698 C  CG    . LEU K 11 100  ? 153.816 167.165 99.753  1.00 47.00  ? 100  LEU K CG    1 
ATOM   30699 C  CD1   . LEU K 11 100  ? 153.746 166.096 98.685  1.00 48.55  ? 100  LEU K CD1   1 
ATOM   30700 C  CD2   . LEU K 11 100  ? 152.874 166.832 100.877 1.00 44.92  ? 100  LEU K CD2   1 
ATOM   30701 N  N     . LEU K 11 101  ? 155.352 169.533 102.505 1.00 44.17  ? 101  LEU K N     1 
ATOM   30702 C  CA    . LEU K 11 101  ? 154.695 170.472 103.405 1.00 41.30  ? 101  LEU K CA    1 
ATOM   30703 C  C     . LEU K 11 101  ? 155.157 171.897 103.148 1.00 44.62  ? 101  LEU K C     1 
ATOM   30704 O  O     . LEU K 11 101  ? 154.341 172.822 103.135 1.00 52.53  ? 101  LEU K O     1 
ATOM   30705 C  CB    . LEU K 11 101  ? 154.968 170.085 104.855 1.00 43.37  ? 101  LEU K CB    1 
ATOM   30706 C  CG    . LEU K 11 101  ? 154.270 170.933 105.915 1.00 42.42  ? 101  LEU K CG    1 
ATOM   30707 C  CD1   . LEU K 11 101  ? 152.771 170.751 105.816 1.00 42.58  ? 101  LEU K CD1   1 
ATOM   30708 C  CD2   . LEU K 11 101  ? 154.770 170.577 107.302 1.00 44.66  ? 101  LEU K CD2   1 
ATOM   30709 N  N     . GLU K 11 102  ? 156.461 172.095 102.952 1.00 49.99  ? 102  GLU K N     1 
ATOM   30710 C  CA    . GLU K 11 102  ? 156.973 173.427 102.654 1.00 50.38  ? 102  GLU K CA    1 
ATOM   30711 C  C     . GLU K 11 102  ? 156.418 173.937 101.333 1.00 53.32  ? 102  GLU K C     1 
ATOM   30712 O  O     . GLU K 11 102  ? 156.051 175.111 101.210 1.00 62.93  ? 102  GLU K O     1 
ATOM   30713 C  CB    . GLU K 11 102  ? 158.500 173.401 102.623 1.00 51.97  ? 102  GLU K CB    1 
ATOM   30714 C  CG    . GLU K 11 102  ? 159.123 174.575 101.899 1.00 57.65  ? 102  GLU K CG    1 
ATOM   30715 C  CD    . GLU K 11 102  ? 160.534 174.855 102.363 1.00 65.39  ? 102  GLU K CD    1 
ATOM   30716 O  OE1   . GLU K 11 102  ? 161.023 175.982 102.140 1.00 64.64  ? 102  GLU K OE1   1 
ATOM   30717 O  OE2   . GLU K 11 102  ? 161.156 173.945 102.951 1.00 64.61  ? 102  GLU K OE2   1 
ATOM   30718 N  N     . GLU K 11 103  ? 156.344 173.060 100.332 1.00 51.58  ? 103  GLU K N     1 
ATOM   30719 C  CA    . GLU K 11 103  ? 155.829 173.454 99.026  1.00 50.00  ? 103  GLU K CA    1 
ATOM   30720 C  C     . GLU K 11 103  ? 154.378 173.916 99.140  1.00 50.14  ? 103  GLU K C     1 
ATOM   30721 O  O     . GLU K 11 103  ? 154.015 175.003 98.667  1.00 56.52  ? 103  GLU K O     1 
ATOM   30722 C  CB    . GLU K 11 103  ? 155.972 172.268 98.066  1.00 50.81  ? 103  GLU K CB    1 
ATOM   30723 C  CG    . GLU K 11 103  ? 155.454 172.431 96.643  1.00 56.77  ? 103  GLU K CG    1 
ATOM   30724 C  CD    . GLU K 11 103  ? 155.329 173.871 96.198  1.00 66.01  ? 103  GLU K CD    1 
ATOM   30725 O  OE1   . GLU K 11 103  ? 154.197 174.300 95.915  1.00 66.76  ? 103  GLU K OE1   1 
ATOM   30726 O  OE2   . GLU K 11 103  ? 156.362 174.568 96.117  1.00 66.13  ? 103  GLU K OE2   1 
ATOM   30727 N  N     . ARG K 11 104  ? 153.538 173.114 99.801  1.00 41.34  ? 104  ARG K N     1 
ATOM   30728 C  CA    . ARG K 11 104  ? 152.140 173.498 99.971  1.00 44.53  ? 104  ARG K CA    1 
ATOM   30729 C  C     . ARG K 11 104  ? 151.982 174.738 100.841 1.00 48.71  ? 104  ARG K C     1 
ATOM   30730 O  O     . ARG K 11 104  ? 151.111 175.571 100.569 1.00 55.59  ? 104  ARG K O     1 
ATOM   30731 C  CB    . ARG K 11 104  ? 151.329 172.343 100.552 1.00 42.82  ? 104  ARG K CB    1 
ATOM   30732 C  CG    . ARG K 11 104  ? 151.004 171.262 99.545  1.00 40.03  ? 104  ARG K CG    1 
ATOM   30733 C  CD    . ARG K 11 104  ? 151.100 169.882 100.148 1.00 47.36  ? 104  ARG K CD    1 
ATOM   30734 N  NE    . ARG K 11 104  ? 151.028 168.848 99.125  1.00 50.26  ? 104  ARG K NE    1 
ATOM   30735 C  CZ    . ARG K 11 104  ? 149.994 168.035 98.958  1.00 51.90  ? 104  ARG K CZ    1 
ATOM   30736 N  NH1   . ARG K 11 104  ? 148.926 168.108 99.733  1.00 48.94  ? 104  ARG K NH1   1 
ATOM   30737 N  NH2   . ARG K 11 104  ? 150.033 167.128 97.986  1.00 53.61  ? 104  ARG K NH2   1 
ATOM   30738 N  N     . PHE K 11 105  ? 152.788 174.878 101.895 1.00 51.59  ? 105  PHE K N     1 
ATOM   30739 C  CA    . PHE K 11 105  ? 152.688 176.067 102.732 1.00 53.81  ? 105  PHE K CA    1 
ATOM   30740 C  C     . PHE K 11 105  ? 153.067 177.319 101.959 1.00 54.19  ? 105  PHE K C     1 
ATOM   30741 O  O     . PHE K 11 105  ? 152.436 178.366 102.132 1.00 60.85  ? 105  PHE K O     1 
ATOM   30742 C  CB    . PHE K 11 105  ? 153.571 175.924 103.969 1.00 49.27  ? 105  PHE K CB    1 
ATOM   30743 C  CG    . PHE K 11 105  ? 153.415 177.045 104.953 1.00 51.83  ? 105  PHE K CG    1 
ATOM   30744 C  CD1   . PHE K 11 105  ? 152.371 177.045 105.857 1.00 51.85  ? 105  PHE K CD1   1 
ATOM   30745 C  CD2   . PHE K 11 105  ? 154.302 178.102 104.967 1.00 53.96  ? 105  PHE K CD2   1 
ATOM   30746 C  CE1   . PHE K 11 105  ? 152.220 178.073 106.760 1.00 54.65  ? 105  PHE K CE1   1 
ATOM   30747 C  CE2   . PHE K 11 105  ? 154.157 179.134 105.869 1.00 53.83  ? 105  PHE K CE2   1 
ATOM   30748 C  CZ    . PHE K 11 105  ? 153.115 179.119 106.766 1.00 55.72  ? 105  PHE K CZ    1 
ATOM   30749 N  N     . ARG K 11 106  ? 154.090 177.234 101.108 1.00 48.16  ? 106  ARG K N     1 
ATOM   30750 C  CA    . ARG K 11 106  ? 154.462 178.376 100.281 1.00 46.21  ? 106  ARG K CA    1 
ATOM   30751 C  C     . ARG K 11 106  ? 153.359 178.716 99.286  1.00 53.24  ? 106  ARG K C     1 
ATOM   30752 O  O     . ARG K 11 106  ? 153.073 179.897 99.049  1.00 57.47  ? 106  ARG K O     1 
ATOM   30753 C  CB    . ARG K 11 106  ? 155.777 178.083 99.565  1.00 46.47  ? 106  ARG K CB    1 
ATOM   30754 C  CG    . ARG K 11 106  ? 156.123 179.053 98.461  1.00 50.67  ? 106  ARG K CG    1 
ATOM   30755 C  CD    . ARG K 11 106  ? 157.584 178.913 98.079  1.00 55.14  ? 106  ARG K CD    1 
ATOM   30756 N  NE    . ARG K 11 106  ? 158.434 178.741 99.251  1.00 55.18  ? 106  ARG K NE    1 
ATOM   30757 C  CZ    . ARG K 11 106  ? 159.232 177.702 99.451  1.00 55.37  ? 106  ARG K CZ    1 
ATOM   30758 N  NH1   . ARG K 11 106  ? 159.308 176.711 98.579  1.00 53.88  ? 106  ARG K NH1   1 
ATOM   30759 N  NH2   . ARG K 11 106  ? 159.972 177.656 100.554 1.00 53.81  ? 106  ARG K NH2   1 
ATOM   30760 N  N     . VAL K 11 107  ? 152.722 177.698 98.700  1.00 51.52  ? 107  VAL K N     1 
ATOM   30761 C  CA    . VAL K 11 107  ? 151.586 177.958 97.815  1.00 46.50  ? 107  VAL K CA    1 
ATOM   30762 C  C     . VAL K 11 107  ? 150.461 178.651 98.573  1.00 49.58  ? 107  VAL K C     1 
ATOM   30763 O  O     . VAL K 11 107  ? 149.858 179.611 98.077  1.00 55.90  ? 107  VAL K O     1 
ATOM   30764 C  CB    . VAL K 11 107  ? 151.104 176.654 97.155  1.00 47.94  ? 107  VAL K CB    1 
ATOM   30765 C  CG1   . VAL K 11 107  ? 149.669 176.795 96.685  1.00 49.59  ? 107  VAL K CG1   1 
ATOM   30766 C  CG2   . VAL K 11 107  ? 151.976 176.334 95.973  1.00 49.93  ? 107  VAL K CG2   1 
ATOM   30767 N  N     . ALA K 11 108  ? 150.157 178.176 99.781  1.00 51.46  ? 108  ALA K N     1 
ATOM   30768 C  CA    . ALA K 11 108  ? 149.093 178.787 100.571 1.00 47.49  ? 108  ALA K CA    1 
ATOM   30769 C  C     . ALA K 11 108  ? 149.429 180.227 100.932 1.00 46.63  ? 108  ALA K C     1 
ATOM   30770 O  O     . ALA K 11 108  ? 148.557 181.102 100.902 1.00 52.84  ? 108  ALA K O     1 
ATOM   30771 C  CB    . ALA K 11 108  ? 148.832 177.965 101.831 1.00 46.62  ? 108  ALA K CB    1 
ATOM   30772 N  N     . ILE K 11 109  ? 150.688 180.490 101.286 1.00 44.83  ? 109  ILE K N     1 
ATOM   30773 C  CA    . ILE K 11 109  ? 151.102 181.852 101.611 1.00 45.61  ? 109  ILE K CA    1 
ATOM   30774 C  C     . ILE K 11 109  ? 150.942 182.757 100.400 1.00 50.77  ? 109  ILE K C     1 
ATOM   30775 O  O     . ILE K 11 109  ? 150.394 183.861 100.497 1.00 57.75  ? 109  ILE K O     1 
ATOM   30776 C  CB    . ILE K 11 109  ? 152.547 181.865 102.138 1.00 48.52  ? 109  ILE K CB    1 
ATOM   30777 C  CG1   . ILE K 11 109  ? 152.562 181.544 103.628 1.00 55.38  ? 109  ILE K CG1   1 
ATOM   30778 C  CG2   . ILE K 11 109  ? 153.201 183.211 101.883 1.00 49.77  ? 109  ILE K CG2   1 
ATOM   30779 C  CD1   . ILE K 11 109  ? 152.003 182.658 104.480 1.00 54.78  ? 109  ILE K CD1   1 
ATOM   30780 N  N     . LYS K 11 110  ? 151.409 182.300 99.236  1.00 56.74  ? 110  LYS K N     1 
ATOM   30781 C  CA    . LYS K 11 110  ? 151.273 183.104 98.028  1.00 53.89  ? 110  LYS K CA    1 
ATOM   30782 C  C     . LYS K 11 110  ? 149.814 183.357 97.680  1.00 51.85  ? 110  LYS K C     1 
ATOM   30783 O  O     . LYS K 11 110  ? 149.472 184.464 97.253  1.00 54.96  ? 110  LYS K O     1 
ATOM   30784 C  CB    . LYS K 11 110  ? 151.978 182.423 96.856  1.00 53.63  ? 110  LYS K CB    1 
ATOM   30785 C  CG    . LYS K 11 110  ? 151.991 183.251 95.586  1.00 54.45  ? 110  LYS K CG    1 
ATOM   30786 C  CD    . LYS K 11 110  ? 151.985 182.374 94.347  1.00 60.12  ? 110  LYS K CD    1 
ATOM   30787 C  CE    . LYS K 11 110  ? 150.657 181.651 94.195  1.00 59.85  ? 110  LYS K CE    1 
ATOM   30788 N  NZ    . LYS K 11 110  ? 150.624 180.783 92.987  1.00 57.95  ? 110  LYS K NZ    1 
ATOM   30789 N  N     . ASP K 11 111  ? 148.950 182.358 97.858  1.00 55.07  ? 111  ASP K N     1 
ATOM   30790 C  CA    . ASP K 11 111  ? 147.526 182.548 97.617  1.00 50.81  ? 111  ASP K CA    1 
ATOM   30791 C  C     . ASP K 11 111  ? 146.919 183.546 98.594  1.00 58.27  ? 111  ASP K C     1 
ATOM   30792 O  O     . ASP K 11 111  ? 146.059 184.346 98.211  1.00 68.22  ? 111  ASP K O     1 
ATOM   30793 C  CB    . ASP K 11 111  ? 146.796 181.209 97.706  1.00 55.09  ? 111  ASP K CB    1 
ATOM   30794 C  CG    . ASP K 11 111  ? 147.010 180.349 96.480  1.00 67.22  ? 111  ASP K CG    1 
ATOM   30795 O  OD1   . ASP K 11 111  ? 147.986 180.597 95.743  1.00 67.75  ? 111  ASP K OD1   1 
ATOM   30796 O  OD2   . ASP K 11 111  ? 146.203 179.423 96.253  1.00 67.52  ? 111  ASP K OD2   1 
ATOM   30797 N  N     . LYS K 11 112  ? 147.345 183.510 99.858  1.00 61.39  ? 112  LYS K N     1 
ATOM   30798 C  CA    . LYS K 11 112  ? 146.769 184.394 100.863 1.00 57.65  ? 112  LYS K CA    1 
ATOM   30799 C  C     . LYS K 11 112  ? 147.042 185.863 100.573 1.00 58.23  ? 112  LYS K C     1 
ATOM   30800 O  O     . LYS K 11 112  ? 146.147 186.693 100.762 1.00 59.77  ? 112  LYS K O     1 
ATOM   30801 C  CB    . LYS K 11 112  ? 147.297 184.031 102.250 1.00 55.82  ? 112  LYS K CB    1 
ATOM   30802 C  CG    . LYS K 11 112  ? 146.583 184.741 103.383 1.00 56.73  ? 112  LYS K CG    1 
ATOM   30803 C  CD    . LYS K 11 112  ? 145.108 184.386 103.408 1.00 56.88  ? 112  LYS K CD    1 
ATOM   30804 C  CE    . LYS K 11 112  ? 144.529 184.547 104.801 1.00 57.30  ? 112  LYS K CE    1 
ATOM   30805 N  NZ    . LYS K 11 112  ? 143.049 184.404 104.814 1.00 58.82  ? 112  LYS K NZ    1 
ATOM   30806 N  N     . GLN K 11 113  ? 148.246 186.205 100.120 1.00 59.34  ? 113  GLN K N     1 
ATOM   30807 C  CA    . GLN K 11 113  ? 148.578 187.572 99.735  1.00 59.69  ? 113  GLN K CA    1 
ATOM   30808 C  C     . GLN K 11 113  ? 148.039 187.813 98.331  1.00 64.47  ? 113  GLN K C     1 
ATOM   30809 O  O     . GLN K 11 113  ? 148.506 187.198 97.367  1.00 60.11  ? 113  GLN K O     1 
ATOM   30810 C  CB    . GLN K 11 113  ? 150.085 187.815 99.786  1.00 54.28  ? 113  GLN K CB    1 
ATOM   30811 C  CG    . GLN K 11 113  ? 150.820 186.973 100.804 1.00 55.96  ? 113  GLN K CG    1 
ATOM   30812 C  CD    . GLN K 11 113  ? 152.310 187.245 100.810 1.00 59.09  ? 113  GLN K CD    1 
ATOM   30813 O  OE1   . GLN K 11 113  ? 153.009 186.951 99.841  1.00 60.26  ? 113  GLN K OE1   1 
ATOM   30814 N  NE2   . GLN K 11 113  ? 152.804 187.808 101.904 1.00 60.88  ? 113  GLN K NE2   1 
ATOM   30815 N  N     . GLU K 11 114  ? 147.053 188.703 98.223  1.00 83.71  ? 114  GLU K N     1 
ATOM   30816 C  CA    . GLU K 11 114  ? 146.460 189.072 96.940  1.00 83.95  ? 114  GLU K CA    1 
ATOM   30817 C  C     . GLU K 11 114  ? 145.902 187.846 96.221  1.00 82.26  ? 114  GLU K C     1 
ATOM   30818 O  O     . GLU K 11 114  ? 146.379 187.442 95.158  1.00 81.39  ? 114  GLU K O     1 
ATOM   30819 C  CB    . GLU K 11 114  ? 147.471 189.814 96.064  1.00 87.37  ? 114  GLU K CB    1 
ATOM   30820 C  CG    . GLU K 11 114  ? 147.863 191.183 96.597  1.00 85.95  ? 114  GLU K CG    1 
ATOM   30821 C  CD    . GLU K 11 114  ? 148.900 191.872 95.731  1.00 87.84  ? 114  GLU K CD    1 
ATOM   30822 O  OE1   . GLU K 11 114  ? 149.468 191.210 94.837  1.00 85.82  ? 114  GLU K OE1   1 
ATOM   30823 O  OE2   . GLU K 11 114  ? 149.148 193.078 95.944  1.00 87.54  ? 114  GLU K OE2   1 
ATOM   30824 N  N     . GLY K 11 115  ? 144.883 187.242 96.823  1.00 71.08  ? 115  GLY K N     1 
ATOM   30825 C  CA    . GLY K 11 115  ? 144.244 186.077 96.241  1.00 74.86  ? 115  GLY K CA    1 
ATOM   30826 C  C     . GLY K 11 115  ? 142.824 185.863 96.725  1.00 72.29  ? 115  GLY K C     1 
ATOM   30827 O  O     . GLY K 11 115  ? 142.585 185.698 97.920  1.00 68.92  ? 115  GLY K O     1 
ATOM   30828 N  N     . MET L 12 15   ? 197.661 210.120 135.980 1.00 62.38  ? 15   MET L N     1 
ATOM   30829 C  CA    . MET L 12 15   ? 196.716 209.370 136.799 1.00 56.20  ? 15   MET L CA    1 
ATOM   30830 C  C     . MET L 12 15   ? 195.655 210.302 137.363 1.00 54.58  ? 15   MET L C     1 
ATOM   30831 O  O     . MET L 12 15   ? 195.951 211.182 138.170 1.00 56.94  ? 15   MET L O     1 
ATOM   30832 C  CB    . MET L 12 15   ? 197.445 208.641 137.923 1.00 52.38  ? 15   MET L CB    1 
ATOM   30833 C  CG    . MET L 12 15   ? 196.529 208.007 138.942 1.00 52.86  ? 15   MET L CG    1 
ATOM   30834 S  SD    . MET L 12 15   ? 196.246 206.277 138.537 1.00 69.71  ? 15   MET L SD    1 
ATOM   30835 C  CE    . MET L 12 15   ? 197.632 205.516 139.368 1.00 56.52  ? 15   MET L CE    1 
ATOM   30836 N  N     . ILE L 12 16   ? 194.412 210.097 136.937 1.00 48.55  ? 16   ILE L N     1 
ATOM   30837 C  CA    . ILE L 12 16   ? 193.324 211.034 137.184 1.00 46.09  ? 16   ILE L CA    1 
ATOM   30838 C  C     . ILE L 12 16   ? 192.340 210.393 138.150 1.00 52.14  ? 16   ILE L C     1 
ATOM   30839 O  O     . ILE L 12 16   ? 191.967 209.226 137.981 1.00 57.90  ? 16   ILE L O     1 
ATOM   30840 C  CB    . ILE L 12 16   ? 192.614 211.435 135.883 1.00 44.05  ? 16   ILE L CB    1 
ATOM   30841 C  CG1   . ILE L 12 16   ? 193.621 211.916 134.838 1.00 48.08  ? 16   ILE L CG1   1 
ATOM   30842 C  CG2   . ILE L 12 16   ? 191.585 212.515 136.156 1.00 48.13  ? 16   ILE L CG2   1 
ATOM   30843 C  CD1   . ILE L 12 16   ? 194.551 212.990 135.332 1.00 53.49  ? 16   ILE L CD1   1 
ATOM   30844 N  N     . TYR L 12 17   ? 191.924 211.153 139.159 1.00 40.12  ? 17   TYR L N     1 
ATOM   30845 C  CA    . TYR L 12 17   ? 190.846 210.767 140.059 1.00 29.61  ? 17   TYR L CA    1 
ATOM   30846 C  C     . TYR L 12 17   ? 189.673 211.712 139.843 1.00 36.42  ? 17   TYR L C     1 
ATOM   30847 O  O     . TYR L 12 17   ? 189.854 212.821 139.330 1.00 51.41  ? 17   TYR L O     1 
ATOM   30848 C  CB    . TYR L 12 17   ? 191.296 210.803 141.517 1.00 29.91  ? 17   TYR L CB    1 
ATOM   30849 C  CG    . TYR L 12 17   ? 192.251 209.702 141.898 1.00 28.50  ? 17   TYR L CG    1 
ATOM   30850 C  CD1   . TYR L 12 17   ? 192.168 208.450 141.316 1.00 38.81  ? 17   TYR L CD1   1 
ATOM   30851 C  CD2   . TYR L 12 17   ? 193.226 209.913 142.855 1.00 34.16  ? 17   TYR L CD2   1 
ATOM   30852 C  CE1   . TYR L 12 17   ? 193.042 207.445 141.670 1.00 41.76  ? 17   TYR L CE1   1 
ATOM   30853 C  CE2   . TYR L 12 17   ? 194.101 208.916 143.216 1.00 37.72  ? 17   TYR L CE2   1 
ATOM   30854 C  CZ    . TYR L 12 17   ? 194.005 207.682 142.621 1.00 38.58  ? 17   TYR L CZ    1 
ATOM   30855 O  OH    . TYR L 12 17   ? 194.876 206.682 142.979 1.00 45.94  ? 17   TYR L OH    1 
ATOM   30856 N  N     . ILE L 12 18   ? 188.476 211.269 140.223 1.00 41.69  ? 18   ILE L N     1 
ATOM   30857 C  CA    . ILE L 12 18   ? 187.287 212.094 140.059 1.00 36.06  ? 18   ILE L CA    1 
ATOM   30858 C  C     . ILE L 12 18   ? 186.713 212.426 141.429 1.00 48.73  ? 18   ILE L C     1 
ATOM   30859 O  O     . ILE L 12 18   ? 186.464 211.532 142.246 1.00 58.58  ? 18   ILE L O     1 
ATOM   30860 C  CB    . ILE L 12 18   ? 186.250 211.374 139.188 1.00 42.87  ? 18   ILE L CB    1 
ATOM   30861 C  CG1   . ILE L 12 18   ? 186.840 211.061 137.817 1.00 42.36  ? 18   ILE L CG1   1 
ATOM   30862 C  CG2   . ILE L 12 18   ? 185.018 212.244 139.023 1.00 45.62  ? 18   ILE L CG2   1 
ATOM   30863 C  CD1   . ILE L 12 18   ? 187.036 212.270 136.958 1.00 40.58  ? 18   ILE L CD1   1 
ATOM   30864 N  N     . CYS L 12 19   ? 186.494 213.713 141.685 1.00 40.41  ? 19   CYS L N     1 
ATOM   30865 C  CA    . CYS L 12 19   ? 185.960 214.137 142.971 1.00 40.29  ? 19   CYS L CA    1 
ATOM   30866 C  C     . CYS L 12 19   ? 184.498 213.735 143.124 1.00 41.25  ? 19   CYS L C     1 
ATOM   30867 O  O     . CYS L 12 19   ? 183.767 213.551 142.148 1.00 46.46  ? 19   CYS L O     1 
ATOM   30868 C  CB    . CYS L 12 19   ? 186.078 215.646 143.149 1.00 47.02  ? 19   CYS L CB    1 
ATOM   30869 S  SG    . CYS L 12 19   ? 185.231 216.214 144.635 1.00 72.86  ? 19   CYS L SG    1 
ATOM   30870 N  N     . GLY L 12 20   ? 184.073 213.604 144.377 1.00 47.74  ? 20   GLY L N     1 
ATOM   30871 C  CA    . GLY L 12 20   ? 182.727 213.193 144.713 1.00 48.28  ? 20   GLY L CA    1 
ATOM   30872 C  C     . GLY L 12 20   ? 181.693 214.293 144.823 1.00 60.18  ? 20   GLY L C     1 
ATOM   30873 O  O     . GLY L 12 20   ? 180.500 213.986 144.920 1.00 65.97  ? 20   GLY L O     1 
ATOM   30874 N  N     . GLU L 12 21   ? 182.100 215.564 144.811 1.00 62.59  ? 21   GLU L N     1 
ATOM   30875 C  CA    . GLU L 12 21   ? 181.149 216.673 144.853 1.00 52.95  ? 21   GLU L CA    1 
ATOM   30876 C  C     . GLU L 12 21   ? 181.157 217.457 143.548 1.00 55.94  ? 21   GLU L C     1 
ATOM   30877 O  O     . GLU L 12 21   ? 180.115 217.550 142.898 1.00 64.40  ? 21   GLU L O     1 
ATOM   30878 C  CB    . GLU L 12 21   ? 181.445 217.580 146.048 1.00 55.03  ? 21   GLU L CB    1 
ATOM   30879 C  CG    . GLU L 12 21   ? 181.618 216.846 147.363 1.00 63.93  ? 21   GLU L CG    1 
ATOM   30880 C  CD    . GLU L 12 21   ? 180.468 217.063 148.318 1.00 68.67  ? 21   GLU L CD    1 
ATOM   30881 O  OE1   . GLU L 12 21   ? 180.448 216.389 149.368 1.00 66.13  ? 21   GLU L OE1   1 
ATOM   30882 O  OE2   . GLU L 12 21   ? 179.613 217.929 148.034 1.00 65.70  ? 21   GLU L OE2   1 
ATOM   30883 N  N     . CYS L 12 22   ? 182.296 217.996 143.127 1.00 46.35  ? 22   CYS L N     1 
ATOM   30884 C  CA    . CYS L 12 22   ? 182.330 218.854 141.955 1.00 49.02  ? 22   CYS L CA    1 
ATOM   30885 C  C     . CYS L 12 22   ? 182.674 218.102 140.681 1.00 46.50  ? 22   CYS L C     1 
ATOM   30886 O  O     . CYS L 12 22   ? 182.570 218.681 139.595 1.00 54.15  ? 22   CYS L O     1 
ATOM   30887 C  CB    . CYS L 12 22   ? 183.328 219.992 142.172 1.00 51.21  ? 22   CYS L CB    1 
ATOM   30888 S  SG    . CYS L 12 22   ? 184.962 219.442 142.659 1.00 48.96  ? 22   CYS L SG    1 
ATOM   30889 N  N     . HIS L 12 23   ? 183.077 216.836 140.792 1.00 47.03  ? 23   HIS L N     1 
ATOM   30890 C  CA    . HIS L 12 23   ? 183.274 215.955 139.640 1.00 49.87  ? 23   HIS L CA    1 
ATOM   30891 C  C     . HIS L 12 23   ? 184.250 216.554 138.630 1.00 50.20  ? 23   HIS L C     1 
ATOM   30892 O  O     . HIS L 12 23   ? 184.053 216.458 137.417 1.00 56.90  ? 23   HIS L O     1 
ATOM   30893 C  CB    . HIS L 12 23   ? 181.940 215.624 138.969 1.00 52.04  ? 23   HIS L CB    1 
ATOM   30894 C  CG    . HIS L 12 23   ? 180.832 215.332 139.933 1.00 54.62  ? 23   HIS L CG    1 
ATOM   30895 N  ND1   . HIS L 12 23   ? 179.529 215.717 139.705 1.00 54.98  ? 23   HIS L ND1   1 
ATOM   30896 C  CD2   . HIS L 12 23   ? 180.833 214.694 141.126 1.00 57.88  ? 23   HIS L CD2   1 
ATOM   30897 C  CE1   . HIS L 12 23   ? 178.774 215.328 140.717 1.00 53.39  ? 23   HIS L CE1   1 
ATOM   30898 N  NE2   . HIS L 12 23   ? 179.541 214.705 141.593 1.00 53.86  ? 23   HIS L NE2   1 
ATOM   30899 N  N     . THR L 12 24   ? 185.314 217.177 139.126 1.00 42.86  ? 24   THR L N     1 
ATOM   30900 C  CA    . THR L 12 24   ? 186.339 217.757 138.270 1.00 48.42  ? 24   THR L CA    1 
ATOM   30901 C  C     . THR L 12 24   ? 187.554 216.838 138.268 1.00 49.57  ? 24   THR L C     1 
ATOM   30902 O  O     . THR L 12 24   ? 187.847 216.183 139.274 1.00 50.56  ? 24   THR L O     1 
ATOM   30903 C  CB    . THR L 12 24   ? 186.720 219.168 138.721 1.00 48.74  ? 24   THR L CB    1 
ATOM   30904 O  OG1   . THR L 12 24   ? 187.631 219.741 137.775 1.00 52.14  ? 24   THR L OG1   1 
ATOM   30905 C  CG2   . THR L 12 24   ? 187.381 219.145 140.080 1.00 48.49  ? 24   THR L CG2   1 
ATOM   30906 N  N     . GLU L 12 25   ? 188.242 216.776 137.134 1.00 56.72  ? 25   GLU L N     1 
ATOM   30907 C  CA    . GLU L 12 25   ? 189.362 215.859 136.986 1.00 51.62  ? 25   GLU L CA    1 
ATOM   30908 C  C     . GLU L 12 25   ? 190.638 216.493 137.519 1.00 57.24  ? 25   GLU L C     1 
ATOM   30909 O  O     . GLU L 12 25   ? 191.029 217.583 137.092 1.00 63.19  ? 25   GLU L O     1 
ATOM   30910 C  CB    . GLU L 12 25   ? 189.530 215.482 135.515 1.00 56.38  ? 25   GLU L CB    1 
ATOM   30911 C  CG    . GLU L 12 25   ? 188.298 214.837 134.906 1.00 58.34  ? 25   GLU L CG    1 
ATOM   30912 C  CD    . GLU L 12 25   ? 188.625 213.926 133.742 1.00 61.87  ? 25   GLU L CD    1 
ATOM   30913 O  OE1   . GLU L 12 25   ? 187.741 213.712 132.886 1.00 59.97  ? 25   GLU L OE1   1 
ATOM   30914 O  OE2   . GLU L 12 25   ? 189.766 213.425 133.680 1.00 62.56  ? 25   GLU L OE2   1 
ATOM   30915 N  N     . ASN L 12 26   ? 191.291 215.809 138.455 1.00 51.58  ? 26   ASN L N     1 
ATOM   30916 C  CA    . ASN L 12 26   ? 192.532 216.293 139.039 1.00 56.68  ? 26   ASN L CA    1 
ATOM   30917 C  C     . ASN L 12 26   ? 193.569 215.181 139.059 1.00 55.45  ? 26   ASN L C     1 
ATOM   30918 O  O     . ASN L 12 26   ? 193.293 214.056 139.485 1.00 53.95  ? 26   ASN L O     1 
ATOM   30919 C  CB    . ASN L 12 26   ? 192.313 216.827 140.455 1.00 51.96  ? 26   ASN L CB    1 
ATOM   30920 C  CG    . ASN L 12 26   ? 191.326 216.000 141.236 1.00 47.72  ? 26   ASN L CG    1 
ATOM   30921 O  OD1   . ASN L 12 26   ? 190.864 214.963 140.768 1.00 46.14  ? 26   ASN L OD1   1 
ATOM   30922 N  ND2   . ASN L 12 26   ? 190.992 216.456 142.433 1.00 57.21  ? 26   ASN L ND2   1 
ATOM   30923 N  N     . GLU L 12 27   ? 194.771 215.518 138.605 1.00 63.26  ? 27   GLU L N     1 
ATOM   30924 C  CA    . GLU L 12 27   ? 195.881 214.580 138.517 1.00 59.79  ? 27   GLU L CA    1 
ATOM   30925 C  C     . GLU L 12 27   ? 196.697 214.653 139.799 1.00 60.21  ? 27   GLU L C     1 
ATOM   30926 O  O     . GLU L 12 27   ? 197.329 215.678 140.078 1.00 64.89  ? 27   GLU L O     1 
ATOM   30927 C  CB    . GLU L 12 27   ? 196.763 214.895 137.309 1.00 63.91  ? 27   GLU L CB    1 
ATOM   30928 C  CG    . GLU L 12 27   ? 197.982 213.993 137.166 1.00 68.19  ? 27   GLU L CG    1 
ATOM   30929 C  CD    . GLU L 12 27   ? 198.146 213.440 135.762 1.00 70.18  ? 27   GLU L CD    1 
ATOM   30930 O  OE1   . GLU L 12 27   ? 197.891 214.185 134.793 1.00 66.63  ? 27   GLU L OE1   1 
ATOM   30931 O  OE2   . GLU L 12 27   ? 198.538 212.261 135.627 1.00 70.68  ? 27   GLU L OE2   1 
ATOM   30932 N  N     . ILE L 12 28   ? 196.682 213.572 140.576 1.00 61.31  ? 28   ILE L N     1 
ATOM   30933 C  CA    . ILE L 12 28   ? 197.523 213.459 141.759 1.00 69.71  ? 28   ILE L CA    1 
ATOM   30934 C  C     . ILE L 12 28   ? 198.286 212.145 141.683 1.00 71.56  ? 28   ILE L C     1 
ATOM   30935 O  O     . ILE L 12 28   ? 197.893 211.208 140.986 1.00 72.81  ? 28   ILE L O     1 
ATOM   30936 C  CB    . ILE L 12 28   ? 196.727 213.546 143.081 1.00 68.20  ? 28   ILE L CB    1 
ATOM   30937 C  CG1   . ILE L 12 28   ? 195.957 212.254 143.344 1.00 62.56  ? 28   ILE L CG1   1 
ATOM   30938 C  CG2   . ILE L 12 28   ? 195.782 214.738 143.060 1.00 69.10  ? 28   ILE L CG2   1 
ATOM   30939 C  CD1   . ILE L 12 28   ? 194.928 212.396 144.442 1.00 68.13  ? 28   ILE L CD1   1 
ATOM   30940 N  N     . LYS L 12 29   ? 199.394 212.090 142.415 1.00 73.04  ? 29   LYS L N     1 
ATOM   30941 C  CA    . LYS L 12 29   ? 200.317 210.969 142.367 1.00 72.20  ? 29   LYS L CA    1 
ATOM   30942 C  C     . LYS L 12 29   ? 200.360 210.293 143.729 1.00 74.52  ? 29   LYS L C     1 
ATOM   30943 O  O     . LYS L 12 29   ? 199.567 210.592 144.624 1.00 78.65  ? 29   LYS L O     1 
ATOM   30944 C  CB    . LYS L 12 29   ? 201.722 211.422 141.948 1.00 71.55  ? 29   LYS L CB    1 
ATOM   30945 C  CG    . LYS L 12 29   ? 201.815 211.963 140.525 1.00 74.60  ? 29   LYS L CG    1 
ATOM   30946 C  CD    . LYS L 12 29   ? 200.869 211.237 139.577 1.00 76.17  ? 29   LYS L CD    1 
ATOM   30947 C  CE    . LYS L 12 29   ? 200.894 211.852 138.187 1.00 72.96  ? 29   LYS L CE    1 
ATOM   30948 N  NZ    . LYS L 12 29   ? 200.321 210.932 137.164 1.00 69.81  ? 29   LYS L NZ    1 
ATOM   30949 N  N     . SER L 12 30   ? 201.283 209.350 143.875 1.00 76.19  ? 30   SER L N     1 
ATOM   30950 C  CA    . SER L 12 30   ? 201.466 208.700 145.163 1.00 75.01  ? 30   SER L CA    1 
ATOM   30951 C  C     . SER L 12 30   ? 202.204 209.627 146.121 1.00 75.19  ? 30   SER L C     1 
ATOM   30952 O  O     . SER L 12 30   ? 202.930 210.534 145.709 1.00 75.87  ? 30   SER L O     1 
ATOM   30953 C  CB    . SER L 12 30   ? 202.234 207.390 144.996 1.00 76.96  ? 30   SER L CB    1 
ATOM   30954 O  OG    . SER L 12 30   ? 202.222 206.634 146.194 1.00 78.88  ? 30   SER L OG    1 
ATOM   30955 N  N     . ARG L 12 31   ? 201.998 209.392 147.416 1.00 80.81  ? 31   ARG L N     1 
ATOM   30956 C  CA    . ARG L 12 31   ? 202.663 210.139 148.486 1.00 83.51  ? 31   ARG L CA    1 
ATOM   30957 C  C     . ARG L 12 31   ? 202.378 211.637 148.376 1.00 84.83  ? 31   ARG L C     1 
ATOM   30958 O  O     . ARG L 12 31   ? 203.275 212.481 148.417 1.00 88.41  ? 31   ARG L O     1 
ATOM   30959 C  CB    . ARG L 12 31   ? 204.166 209.854 148.501 1.00 82.92  ? 31   ARG L CB    1 
ATOM   30960 C  CG    . ARG L 12 31   ? 204.862 210.230 149.804 1.00 82.75  ? 31   ARG L CG    1 
ATOM   30961 C  CD    . ARG L 12 31   ? 204.117 209.680 151.009 1.00 84.18  ? 31   ARG L CD    1 
ATOM   30962 N  NE    . ARG L 12 31   ? 203.893 208.243 150.916 1.00 88.53  ? 31   ARG L NE    1 
ATOM   30963 C  CZ    . ARG L 12 31   ? 204.801 207.323 151.211 1.00 87.43  ? 31   ARG L CZ    1 
ATOM   30964 N  NH1   . ARG L 12 31   ? 206.011 207.654 151.629 1.00 85.79  ? 31   ARG L NH1   1 
ATOM   30965 N  NH2   . ARG L 12 31   ? 204.484 206.036 151.090 1.00 84.78  ? 31   ARG L NH2   1 
ATOM   30966 N  N     . ASP L 12 32   ? 201.096 211.959 148.222 1.00 72.23  ? 32   ASP L N     1 
ATOM   30967 C  CA    . ASP L 12 32   ? 200.578 213.310 148.318 1.00 75.26  ? 32   ASP L CA    1 
ATOM   30968 C  C     . ASP L 12 32   ? 199.121 213.149 148.728 1.00 75.47  ? 32   ASP L C     1 
ATOM   30969 O  O     . ASP L 12 32   ? 198.523 212.094 148.466 1.00 73.74  ? 32   ASP L O     1 
ATOM   30970 C  CB    . ASP L 12 32   ? 200.695 214.091 147.002 1.00 75.22  ? 32   ASP L CB    1 
ATOM   30971 C  CG    . ASP L 12 32   ? 200.235 213.295 145.803 1.00 77.32  ? 32   ASP L CG    1 
ATOM   30972 O  OD1   . ASP L 12 32   ? 199.017 213.032 145.696 1.00 79.84  ? 32   ASP L OD1   1 
ATOM   30973 O  OD2   . ASP L 12 32   ? 201.086 212.945 144.958 1.00 74.46  ? 32   ASP L OD2   1 
ATOM   30974 N  N     . PRO L 12 33   ? 198.523 214.154 149.367 1.00 70.78  ? 33   PRO L N     1 
ATOM   30975 C  CA    . PRO L 12 33   ? 197.219 213.939 149.971 1.00 62.38  ? 33   PRO L CA    1 
ATOM   30976 C  C     . PRO L 12 33   ? 196.027 214.134 149.036 1.00 65.20  ? 33   PRO L C     1 
ATOM   30977 O  O     . PRO L 12 33   ? 196.133 214.553 147.877 1.00 71.51  ? 33   PRO L O     1 
ATOM   30978 C  CB    . PRO L 12 33   ? 197.257 214.943 151.121 1.00 63.26  ? 33   PRO L CB    1 
ATOM   30979 C  CG    . PRO L 12 33   ? 198.148 216.143 150.451 1.00 65.50  ? 33   PRO L CG    1 
ATOM   30980 C  CD    . PRO L 12 33   ? 198.418 215.595 149.044 1.00 68.11  ? 33   PRO L CD    1 
ATOM   30981 N  N     . ILE L 12 34   ? 194.871 213.727 149.536 1.00 56.51  ? 34   ILE L N     1 
ATOM   30982 C  CA    . ILE L 12 34   ? 193.646 213.714 148.754 1.00 52.93  ? 34   ILE L CA    1 
ATOM   30983 C  C     . ILE L 12 34   ? 192.853 214.959 149.121 1.00 57.04  ? 34   ILE L C     1 
ATOM   30984 O  O     . ILE L 12 34   ? 192.272 215.049 150.207 1.00 63.35  ? 34   ILE L O     1 
ATOM   30985 C  CB    . ILE L 12 34   ? 192.847 212.431 148.990 1.00 48.06  ? 34   ILE L CB    1 
ATOM   30986 C  CG1   . ILE L 12 34   ? 193.561 211.254 148.330 1.00 47.81  ? 34   ILE L CG1   1 
ATOM   30987 C  CG2   . ILE L 12 34   ? 191.456 212.571 148.432 1.00 58.47  ? 34   ILE L CG2   1 
ATOM   30988 C  CD1   . ILE L 12 34   ? 192.818 209.958 148.456 1.00 54.06  ? 34   ILE L CD1   1 
ATOM   30989 N  N     . ARG L 12 35   ? 192.848 215.928 148.212 1.00 52.18  ? 35   ARG L N     1 
ATOM   30990 C  CA    . ARG L 12 35   ? 192.115 217.173 148.378 1.00 60.67  ? 35   ARG L CA    1 
ATOM   30991 C  C     . ARG L 12 35   ? 191.804 217.700 146.991 1.00 65.35  ? 35   ARG L C     1 
ATOM   30992 O  O     . ARG L 12 35   ? 192.679 218.277 146.341 1.00 71.10  ? 35   ARG L O     1 
ATOM   30993 C  CB    . ARG L 12 35   ? 192.924 218.206 149.167 1.00 63.94  ? 35   ARG L CB    1 
ATOM   30994 C  CG    . ARG L 12 35   ? 192.126 219.438 149.560 1.00 66.43  ? 35   ARG L CG    1 
ATOM   30995 C  CD    . ARG L 12 35   ? 192.823 220.239 150.646 1.00 66.48  ? 35   ARG L CD    1 
ATOM   30996 N  NE    . ARG L 12 35   ? 193.565 219.390 151.568 1.00 66.44  ? 35   ARG L NE    1 
ATOM   30997 C  CZ    . ARG L 12 35   ? 193.093 218.957 152.729 1.00 65.74  ? 35   ARG L CZ    1 
ATOM   30998 N  NH1   . ARG L 12 35   ? 191.878 219.277 153.143 1.00 66.39  ? 35   ARG L NH1   1 
ATOM   30999 N  NH2   . ARG L 12 35   ? 193.860 218.185 153.493 1.00 66.42  ? 35   ARG L NH2   1 
ATOM   31000 N  N     . CYS L 12 36   ? 190.574 217.492 146.536 1.00 60.01  ? 36   CYS L N     1 
ATOM   31001 C  CA    . CYS L 12 36   ? 190.196 217.965 145.215 1.00 60.07  ? 36   CYS L CA    1 
ATOM   31002 C  C     . CYS L 12 36   ? 190.269 219.484 145.174 1.00 63.87  ? 36   CYS L C     1 
ATOM   31003 O  O     . CYS L 12 36   ? 189.816 220.163 146.101 1.00 70.92  ? 36   CYS L O     1 
ATOM   31004 C  CB    . CYS L 12 36   ? 188.794 217.484 144.854 1.00 61.16  ? 36   CYS L CB    1 
ATOM   31005 S  SG    . CYS L 12 36   ? 188.403 217.681 143.108 1.00 81.45  ? 36   CYS L SG    1 
ATOM   31006 N  N     . ARG L 12 37   ? 190.854 220.016 144.105 1.00 60.84  ? 37   ARG L N     1 
ATOM   31007 C  CA    . ARG L 12 37   ? 191.030 221.456 143.999 1.00 58.94  ? 37   ARG L CA    1 
ATOM   31008 C  C     . ARG L 12 37   ? 189.681 222.157 143.916 1.00 62.56  ? 37   ARG L C     1 
ATOM   31009 O  O     . ARG L 12 37   ? 188.709 221.611 143.386 1.00 64.06  ? 37   ARG L O     1 
ATOM   31010 C  CB    . ARG L 12 37   ? 191.879 221.799 142.776 1.00 64.13  ? 37   ARG L CB    1 
ATOM   31011 C  CG    . ARG L 12 37   ? 191.377 221.200 141.474 1.00 68.24  ? 37   ARG L CG    1 
ATOM   31012 C  CD    . ARG L 12 37   ? 192.532 220.718 140.611 1.00 70.04  ? 37   ARG L CD    1 
ATOM   31013 N  NE    . ARG L 12 37   ? 192.104 220.387 139.257 1.00 70.98  ? 37   ARG L NE    1 
ATOM   31014 C  CZ    . ARG L 12 37   ? 192.865 219.779 138.358 1.00 69.79  ? 37   ARG L CZ    1 
ATOM   31015 N  NH1   . ARG L 12 37   ? 194.109 219.421 138.633 1.00 67.15  ? 37   ARG L NH1   1 
ATOM   31016 N  NH2   . ARG L 12 37   ? 192.368 219.528 137.150 1.00 67.75  ? 37   ARG L NH2   1 
ATOM   31017 N  N     . GLU L 12 38   ? 189.627 223.363 144.483 1.00 75.22  ? 38   GLU L N     1 
ATOM   31018 C  CA    . GLU L 12 38   ? 188.467 224.248 144.427 1.00 79.72  ? 38   GLU L CA    1 
ATOM   31019 C  C     . GLU L 12 38   ? 187.294 223.727 145.251 1.00 77.72  ? 38   GLU L C     1 
ATOM   31020 O  O     . GLU L 12 38   ? 186.263 224.400 145.353 1.00 78.61  ? 38   GLU L O     1 
ATOM   31021 C  CB    . GLU L 12 38   ? 188.034 224.477 142.974 1.00 78.28  ? 38   GLU L CB    1 
ATOM   31022 C  CG    . GLU L 12 38   ? 189.094 225.142 142.112 1.00 81.12  ? 38   GLU L CG    1 
ATOM   31023 C  CD    . GLU L 12 38   ? 189.484 226.512 142.627 1.00 81.52  ? 38   GLU L CD    1 
ATOM   31024 O  OE1   . GLU L 12 38   ? 188.587 227.254 143.079 1.00 79.77  ? 38   GLU L OE1   1 
ATOM   31025 O  OE2   . GLU L 12 38   ? 190.687 226.845 142.584 1.00 79.09  ? 38   GLU L OE2   1 
ATOM   31026 N  N     . CYS L 12 39   ? 187.428 222.539 145.842 1.00 60.85  ? 39   CYS L N     1 
ATOM   31027 C  CA    . CYS L 12 39   ? 186.383 221.982 146.688 1.00 61.37  ? 39   CYS L CA    1 
ATOM   31028 C  C     . CYS L 12 39   ? 186.886 221.500 148.040 1.00 60.10  ? 39   CYS L C     1 
ATOM   31029 O  O     . CYS L 12 39   ? 186.141 221.583 149.022 1.00 63.76  ? 39   CYS L O     1 
ATOM   31030 C  CB    . CYS L 12 39   ? 185.695 220.812 145.980 1.00 61.79  ? 39   CYS L CB    1 
ATOM   31031 S  SG    . CYS L 12 39   ? 186.713 219.341 145.985 1.00 81.37  ? 39   CYS L SG    1 
ATOM   31032 N  N     . GLY L 12 40   ? 188.119 221.009 148.120 1.00 51.45  ? 40   GLY L N     1 
ATOM   31033 C  CA    . GLY L 12 40   ? 188.644 220.485 149.365 1.00 48.74  ? 40   GLY L CA    1 
ATOM   31034 C  C     . GLY L 12 40   ? 187.901 219.265 149.873 1.00 52.18  ? 40   GLY L C     1 
ATOM   31035 O  O     . GLY L 12 40   ? 187.606 219.167 151.067 1.00 61.05  ? 40   GLY L O     1 
ATOM   31036 N  N     . TYR L 12 41   ? 187.586 218.332 148.974 1.00 50.86  ? 41   TYR L N     1 
ATOM   31037 C  CA    . TYR L 12 41   ? 186.838 217.126 149.304 1.00 45.68  ? 41   TYR L CA    1 
ATOM   31038 C  C     . TYR L 12 41   ? 187.785 215.936 149.388 1.00 54.86  ? 41   TYR L C     1 
ATOM   31039 O  O     . TYR L 12 41   ? 188.781 215.866 148.660 1.00 62.60  ? 41   TYR L O     1 
ATOM   31040 C  CB    . TYR L 12 41   ? 185.725 216.864 148.281 1.00 44.42  ? 41   TYR L CB    1 
ATOM   31041 C  CG    . TYR L 12 41   ? 184.712 215.821 148.710 1.00 44.70  ? 41   TYR L CG    1 
ATOM   31042 C  CD1   . TYR L 12 41   ? 184.042 215.943 149.917 1.00 49.08  ? 41   TYR L CD1   1 
ATOM   31043 C  CD2   . TYR L 12 41   ? 184.391 214.743 147.892 1.00 50.70  ? 41   TYR L CD2   1 
ATOM   31044 C  CE1   . TYR L 12 41   ? 183.116 215.008 150.317 1.00 52.21  ? 41   TYR L CE1   1 
ATOM   31045 C  CE2   . TYR L 12 41   ? 183.455 213.804 148.284 1.00 52.71  ? 41   TYR L CE2   1 
ATOM   31046 C  CZ    . TYR L 12 41   ? 182.822 213.947 149.496 1.00 51.97  ? 41   TYR L CZ    1 
ATOM   31047 O  OH    . TYR L 12 41   ? 181.896 213.021 149.904 1.00 52.31  ? 41   TYR L OH    1 
ATOM   31048 N  N     . ARG L 12 42   ? 187.482 215.012 150.294 1.00 55.72  ? 42   ARG L N     1 
ATOM   31049 C  CA    . ARG L 12 42   ? 188.403 213.946 150.664 1.00 49.16  ? 42   ARG L CA    1 
ATOM   31050 C  C     . ARG L 12 42   ? 188.138 212.619 149.961 1.00 50.20  ? 42   ARG L C     1 
ATOM   31051 O  O     . ARG L 12 42   ? 188.866 211.657 150.212 1.00 58.35  ? 42   ARG L O     1 
ATOM   31052 C  CB    . ARG L 12 42   ? 188.365 213.726 152.182 1.00 52.82  ? 42   ARG L CB    1 
ATOM   31053 C  CG    . ARG L 12 42   ? 188.193 214.979 153.041 1.00 56.19  ? 42   ARG L CG    1 
ATOM   31054 C  CD    . ARG L 12 42   ? 189.162 216.098 152.670 1.00 57.32  ? 42   ARG L CD    1 
ATOM   31055 N  NE    . ARG L 12 42   ? 190.535 215.612 152.589 1.00 58.77  ? 42   ARG L NE    1 
ATOM   31056 C  CZ    . ARG L 12 42   ? 191.489 215.910 153.461 1.00 62.91  ? 42   ARG L CZ    1 
ATOM   31057 N  NH1   . ARG L 12 42   ? 191.260 216.702 154.495 1.00 60.88  ? 42   ARG L NH1   1 
ATOM   31058 N  NH2   . ARG L 12 42   ? 192.703 215.392 153.296 1.00 61.01  ? 42   ARG L NH2   1 
ATOM   31059 N  N     . ILE L 12 43   ? 187.137 212.533 149.089 1.00 35.88  ? 43   ILE L N     1 
ATOM   31060 C  CA    . ILE L 12 43   ? 186.754 211.270 148.466 1.00 33.54  ? 43   ILE L CA    1 
ATOM   31061 C  C     . ILE L 12 43   ? 186.911 211.403 146.960 1.00 40.05  ? 43   ILE L C     1 
ATOM   31062 O  O     . ILE L 12 43   ? 186.430 212.374 146.363 1.00 49.77  ? 43   ILE L O     1 
ATOM   31063 C  CB    . ILE L 12 43   ? 185.319 210.866 148.828 1.00 34.04  ? 43   ILE L CB    1 
ATOM   31064 C  CG1   . ILE L 12 43   ? 185.158 210.803 150.345 1.00 38.31  ? 43   ILE L CG1   1 
ATOM   31065 C  CG2   . ILE L 12 43   ? 184.979 209.526 148.201 1.00 43.34  ? 43   ILE L CG2   1 
ATOM   31066 C  CD1   . ILE L 12 43   ? 184.035 209.913 150.794 1.00 41.35  ? 43   ILE L CD1   1 
ATOM   31067 N  N     . MET L 12 44   ? 187.575 210.427 146.348 1.00 35.96  ? 44   MET L N     1 
ATOM   31068 C  CA    . MET L 12 44   ? 187.828 210.410 144.919 1.00 29.43  ? 44   MET L CA    1 
ATOM   31069 C  C     . MET L 12 44   ? 187.311 209.111 144.317 1.00 42.49  ? 44   MET L C     1 
ATOM   31070 O  O     . MET L 12 44   ? 186.893 208.193 145.027 1.00 49.03  ? 44   MET L O     1 
ATOM   31071 C  CB    . MET L 12 44   ? 189.322 210.559 144.621 1.00 38.15  ? 44   MET L CB    1 
ATOM   31072 C  CG    . MET L 12 44   ? 189.974 211.732 145.319 1.00 42.26  ? 44   MET L CG    1 
ATOM   31073 S  SD    . MET L 12 44   ? 189.453 213.334 144.696 1.00 66.54  ? 44   MET L SD    1 
ATOM   31074 C  CE    . MET L 12 44   ? 190.970 214.260 144.891 1.00 50.72  ? 44   MET L CE    1 
ATOM   31075 N  N     . TYR L 12 45   ? 187.341 209.047 142.989 1.00 40.84  ? 45   TYR L N     1 
ATOM   31076 C  CA    . TYR L 12 45   ? 186.984 207.847 142.252 1.00 35.08  ? 45   TYR L CA    1 
ATOM   31077 C  C     . TYR L 12 45   ? 187.956 207.673 141.094 1.00 36.71  ? 45   TYR L C     1 
ATOM   31078 O  O     . TYR L 12 45   ? 188.668 208.602 140.712 1.00 45.56  ? 45   TYR L O     1 
ATOM   31079 C  CB    . TYR L 12 45   ? 185.536 207.896 141.764 1.00 35.80  ? 45   TYR L CB    1 
ATOM   31080 C  CG    . TYR L 12 45   ? 184.555 207.984 142.904 1.00 36.15  ? 45   TYR L CG    1 
ATOM   31081 C  CD1   . TYR L 12 45   ? 184.264 206.872 143.676 1.00 34.73  ? 45   TYR L CD1   1 
ATOM   31082 C  CD2   . TYR L 12 45   ? 183.924 209.178 143.214 1.00 38.08  ? 45   TYR L CD2   1 
ATOM   31083 C  CE1   . TYR L 12 45   ? 183.377 206.944 144.725 1.00 36.30  ? 45   TYR L CE1   1 
ATOM   31084 C  CE2   . TYR L 12 45   ? 183.029 209.259 144.261 1.00 37.12  ? 45   TYR L CE2   1 
ATOM   31085 C  CZ    . TYR L 12 45   ? 182.759 208.138 145.012 1.00 35.50  ? 45   TYR L CZ    1 
ATOM   31086 O  OH    . TYR L 12 45   ? 181.869 208.214 146.055 1.00 38.04  ? 45   TYR L OH    1 
ATOM   31087 N  N     . LYS L 12 46   ? 187.976 206.467 140.537 1.00 35.67  ? 46   LYS L N     1 
ATOM   31088 C  CA    . LYS L 12 46   ? 189.122 205.985 139.779 1.00 40.07  ? 46   LYS L CA    1 
ATOM   31089 C  C     . LYS L 12 46   ? 189.063 206.286 138.285 1.00 42.22  ? 46   LYS L C     1 
ATOM   31090 O  O     . LYS L 12 46   ? 190.028 205.975 137.579 1.00 47.13  ? 46   LYS L O     1 
ATOM   31091 C  CB    . LYS L 12 46   ? 189.274 204.479 139.996 1.00 44.84  ? 46   LYS L CB    1 
ATOM   31092 C  CG    . LYS L 12 46   ? 190.652 203.920 139.706 1.00 42.97  ? 46   LYS L CG    1 
ATOM   31093 C  CD    . LYS L 12 46   ? 191.683 204.467 140.663 1.00 41.43  ? 46   LYS L CD    1 
ATOM   31094 C  CE    . LYS L 12 46   ? 192.986 203.706 140.537 1.00 44.96  ? 46   LYS L CE    1 
ATOM   31095 N  NZ    . LYS L 12 46   ? 193.519 203.766 139.150 1.00 44.76  ? 46   LYS L NZ    1 
ATOM   31096 N  N     . LYS L 12 47   ? 187.982 206.889 137.783 1.00 43.11  ? 47   LYS L N     1 
ATOM   31097 C  CA    . LYS L 12 47   ? 187.933 207.272 136.372 1.00 42.94  ? 47   LYS L CA    1 
ATOM   31098 C  C     . LYS L 12 47   ? 188.105 206.069 135.450 1.00 44.26  ? 47   LYS L C     1 
ATOM   31099 O  O     . LYS L 12 47   ? 189.198 205.848 134.921 1.00 49.44  ? 47   LYS L O     1 
ATOM   31100 C  CB    . LYS L 12 47   ? 188.979 208.337 136.038 1.00 44.50  ? 47   LYS L CB    1 
ATOM   31101 C  CG    . LYS L 12 47   ? 188.781 208.928 134.650 1.00 51.94  ? 47   LYS L CG    1 
ATOM   31102 C  CD    . LYS L 12 47   ? 189.907 209.854 134.255 1.00 54.38  ? 47   LYS L CD    1 
ATOM   31103 C  CE    . LYS L 12 47   ? 189.802 210.241 132.791 1.00 51.57  ? 47   LYS L CE    1 
ATOM   31104 N  NZ    . LYS L 12 47   ? 190.895 209.638 131.982 1.00 52.09  ? 47   LYS L NZ    1 
ATOM   31105 N  N     . ARG L 12 48   ? 187.039 205.276 135.301 1.00 41.54  ? 48   ARG L N     1 
ATOM   31106 C  CA    . ARG L 12 48   ? 187.058 203.959 134.665 1.00 44.91  ? 48   ARG L CA    1 
ATOM   31107 C  C     . ARG L 12 48   ? 188.050 203.856 133.513 1.00 42.37  ? 48   ARG L C     1 
ATOM   31108 O  O     . ARG L 12 48   ? 188.152 204.749 132.669 1.00 42.14  ? 48   ARG L O     1 
ATOM   31109 C  CB    . ARG L 12 48   ? 185.651 203.637 134.156 1.00 45.29  ? 48   ARG L CB    1 
ATOM   31110 C  CG    . ARG L 12 48   ? 185.588 202.497 133.164 1.00 46.43  ? 48   ARG L CG    1 
ATOM   31111 C  CD    . ARG L 12 48   ? 184.215 202.403 132.532 1.00 44.09  ? 48   ARG L CD    1 
ATOM   31112 N  NE    . ARG L 12 48   ? 184.176 201.409 131.469 1.00 41.72  ? 48   ARG L NE    1 
ATOM   31113 C  CZ    . ARG L 12 48   ? 183.075 200.790 131.069 1.00 46.20  ? 48   ARG L CZ    1 
ATOM   31114 N  NH1   . ARG L 12 48   ? 181.903 201.036 131.630 1.00 50.47  ? 48   ARG L NH1   1 
ATOM   31115 N  NH2   . ARG L 12 48   ? 183.152 199.899 130.086 1.00 45.34  ? 48   ARG L NH2   1 
ATOM   31116 N  N     . THR L 12 49   ? 188.768 202.732 133.491 1.00 46.64  ? 49   THR L N     1 
ATOM   31117 C  CA    . THR L 12 49   ? 189.944 202.525 132.658 1.00 47.33  ? 49   THR L CA    1 
ATOM   31118 C  C     . THR L 12 49   ? 189.616 202.657 131.172 1.00 48.64  ? 49   THR L C     1 
ATOM   31119 O  O     . THR L 12 49   ? 188.457 202.682 130.751 1.00 51.94  ? 49   THR L O     1 
ATOM   31120 C  CB    . THR L 12 49   ? 190.546 201.150 132.930 1.00 46.76  ? 49   THR L CB    1 
ATOM   31121 O  OG1   . THR L 12 49   ? 191.747 200.995 132.167 1.00 49.12  ? 49   THR L OG1   1 
ATOM   31122 C  CG2   . THR L 12 49   ? 189.564 200.061 132.536 1.00 39.26  ? 49   THR L CG2   1 
ATOM   31123 N  N     . LYS L 12 50   ? 190.679 202.726 130.370 1.00 57.51  ? 50   LYS L N     1 
ATOM   31124 C  CA    . LYS L 12 50   ? 190.575 202.857 128.921 1.00 57.00  ? 50   LYS L CA    1 
ATOM   31125 C  C     . LYS L 12 50   ? 190.749 201.511 128.223 1.00 53.56  ? 50   LYS L C     1 
ATOM   31126 O  O     . LYS L 12 50   ? 190.406 201.367 127.046 1.00 61.02  ? 50   LYS L O     1 
ATOM   31127 C  CB    . LYS L 12 50   ? 191.615 203.863 128.410 1.00 56.44  ? 50   LYS L CB    1 
ATOM   31128 C  CG    . LYS L 12 50   ? 191.567 205.263 129.045 1.00 59.69  ? 50   LYS L CG    1 
ATOM   31129 C  CD    . LYS L 12 50   ? 190.184 205.936 129.100 1.00 58.29  ? 50   LYS L CD    1 
ATOM   31130 C  CE    . LYS L 12 50   ? 189.340 205.733 127.840 1.00 59.93  ? 50   LYS L CE    1 
ATOM   31131 N  NZ    . LYS L 12 50   ? 190.038 206.219 126.618 1.00 57.43  ? 50   LYS L NZ    1 
ATOM   31132 N  N     . ARG L 12 51   ? 191.293 200.524 128.931 1.00 48.47  ? 51   ARG L N     1 
ATOM   31133 C  CA    . ARG L 12 51   ? 191.461 199.202 128.347 1.00 51.59  ? 51   ARG L CA    1 
ATOM   31134 C  C     . ARG L 12 51   ? 190.105 198.538 128.150 1.00 49.96  ? 51   ARG L C     1 
ATOM   31135 O  O     . ARG L 12 51   ? 189.310 198.416 129.084 1.00 54.03  ? 51   ARG L O     1 
ATOM   31136 C  CB    . ARG L 12 51   ? 192.363 198.340 129.232 1.00 53.47  ? 51   ARG L CB    1 
ATOM   31137 C  CG    . ARG L 12 51   ? 192.108 196.846 129.134 1.00 52.57  ? 51   ARG L CG    1 
ATOM   31138 C  CD    . ARG L 12 51   ? 192.956 196.086 130.143 1.00 56.45  ? 51   ARG L CD    1 
ATOM   31139 N  NE    . ARG L 12 51   ? 193.091 196.808 131.403 1.00 61.14  ? 51   ARG L NE    1 
ATOM   31140 C  CZ    . ARG L 12 51   ? 194.157 196.747 132.189 1.00 60.17  ? 51   ARG L CZ    1 
ATOM   31141 N  NH1   . ARG L 12 51   ? 195.205 196.002 131.878 1.00 55.26  ? 51   ARG L NH1   1 
ATOM   31142 N  NH2   . ARG L 12 51   ? 194.174 197.454 133.315 1.00 58.21  ? 51   ARG L NH2   1 
ATOM   31143 N  N     . LEU L 12 52   ? 189.850 198.109 126.920 1.00 44.05  ? 52   LEU L N     1 
ATOM   31144 C  CA    . LEU L 12 52   ? 188.555 197.586 126.517 1.00 44.75  ? 52   LEU L CA    1 
ATOM   31145 C  C     . LEU L 12 52   ? 188.316 196.215 127.132 1.00 49.11  ? 52   LEU L C     1 
ATOM   31146 O  O     . LEU L 12 52   ? 189.253 195.436 127.326 1.00 56.10  ? 52   LEU L O     1 
ATOM   31147 C  CB    . LEU L 12 52   ? 188.463 197.512 124.991 1.00 53.70  ? 52   LEU L CB    1 
ATOM   31148 C  CG    . LEU L 12 52   ? 189.092 196.322 124.259 1.00 57.32  ? 52   LEU L CG    1 
ATOM   31149 C  CD1   . LEU L 12 52   ? 188.069 195.224 123.981 1.00 51.63  ? 52   LEU L CD1   1 
ATOM   31150 C  CD2   . LEU L 12 52   ? 189.763 196.779 122.972 1.00 53.01  ? 52   LEU L CD2   1 
ATOM   31151 N  N     . VAL L 12 53   ? 187.056 195.935 127.451 1.00 41.85  ? 53   VAL L N     1 
ATOM   31152 C  CA    . VAL L 12 53   ? 186.632 194.639 127.963 1.00 38.21  ? 53   VAL L CA    1 
ATOM   31153 C  C     . VAL L 12 53   ? 185.421 194.183 127.162 1.00 33.91  ? 53   VAL L C     1 
ATOM   31154 O  O     . VAL L 12 53   ? 184.491 194.962 126.924 1.00 35.63  ? 53   VAL L O     1 
ATOM   31155 C  CB    . VAL L 12 53   ? 186.317 194.694 129.473 1.00 44.49  ? 53   VAL L CB    1 
ATOM   31156 C  CG1   . VAL L 12 53   ? 185.398 195.863 129.790 1.00 42.18  ? 53   VAL L CG1   1 
ATOM   31157 C  CG2   . VAL L 12 53   ? 185.716 193.381 129.945 1.00 40.59  ? 53   VAL L CG2   1 
ATOM   31158 N  N     . VAL L 12 54   ? 185.440 192.927 126.737 1.00 37.18  ? 54   VAL L N     1 
ATOM   31159 C  CA    . VAL L 12 54   ? 184.427 192.374 125.848 1.00 31.61  ? 54   VAL L CA    1 
ATOM   31160 C  C     . VAL L 12 54   ? 183.288 191.798 126.672 1.00 30.83  ? 54   VAL L C     1 
ATOM   31161 O  O     . VAL L 12 54   ? 183.510 191.010 127.599 1.00 40.30  ? 54   VAL L O     1 
ATOM   31162 C  CB    . VAL L 12 54   ? 185.034 191.298 124.930 1.00 39.27  ? 54   VAL L CB    1 
ATOM   31163 C  CG1   . VAL L 12 54   ? 183.936 190.517 124.239 1.00 40.90  ? 54   VAL L CG1   1 
ATOM   31164 C  CG2   . VAL L 12 54   ? 185.971 191.934 123.925 1.00 38.75  ? 54   VAL L CG2   1 
ATOM   31165 N  N     . PHE L 12 55   ? 182.063 192.183 126.329 1.00 30.89  ? 55   PHE L N     1 
ATOM   31166 C  CA    . PHE L 12 55   ? 180.871 191.667 126.979 1.00 32.61  ? 55   PHE L CA    1 
ATOM   31167 C  C     . PHE L 12 55   ? 180.071 190.824 126.000 1.00 34.87  ? 55   PHE L C     1 
ATOM   31168 O  O     . PHE L 12 55   ? 179.829 191.227 124.860 1.00 45.22  ? 55   PHE L O     1 
ATOM   31169 C  CB    . PHE L 12 55   ? 179.982 192.795 127.509 1.00 29.71  ? 55   PHE L CB    1 
ATOM   31170 C  CG    . PHE L 12 55   ? 180.648 193.655 128.530 1.00 26.90  ? 55   PHE L CG    1 
ATOM   31171 C  CD1   . PHE L 12 55   ? 180.661 193.286 129.860 1.00 30.90  ? 55   PHE L CD1   1 
ATOM   31172 C  CD2   . PHE L 12 55   ? 181.270 194.831 128.160 1.00 38.83  ? 55   PHE L CD2   1 
ATOM   31173 C  CE1   . PHE L 12 55   ? 181.279 194.076 130.799 1.00 37.34  ? 55   PHE L CE1   1 
ATOM   31174 C  CE2   . PHE L 12 55   ? 181.889 195.624 129.096 1.00 42.81  ? 55   PHE L CE2   1 
ATOM   31175 C  CZ    . PHE L 12 55   ? 181.895 195.246 130.417 1.00 41.25  ? 55   PHE L CZ    1 
ATOM   31176 N  N     . ASP L 12 56   ? 179.662 189.650 126.456 1.00 34.46  ? 56   ASP L N     1 
ATOM   31177 C  CA    . ASP L 12 56   ? 178.712 188.827 125.729 1.00 32.70  ? 56   ASP L CA    1 
ATOM   31178 C  C     . ASP L 12 56   ? 177.305 189.271 126.098 1.00 39.58  ? 56   ASP L C     1 
ATOM   31179 O  O     . ASP L 12 56   ? 177.035 189.625 127.249 1.00 48.63  ? 56   ASP L O     1 
ATOM   31180 C  CB    . ASP L 12 56   ? 178.928 187.343 126.034 1.00 43.21  ? 56   ASP L CB    1 
ATOM   31181 C  CG    . ASP L 12 56   ? 178.211 186.889 127.287 1.00 51.13  ? 56   ASP L CG    1 
ATOM   31182 O  OD1   . ASP L 12 56   ? 177.000 186.609 127.214 1.00 53.52  ? 56   ASP L OD1   1 
ATOM   31183 O  OD2   . ASP L 12 56   ? 178.862 186.811 128.349 1.00 49.26  ? 56   ASP L OD2   1 
ATOM   31184 N  N     . ALA L 12 57   ? 176.412 189.269 125.111 1.00 38.62  ? 57   ALA L N     1 
ATOM   31185 C  CA    . ALA L 12 57   ? 175.093 189.853 125.306 1.00 39.23  ? 57   ALA L CA    1 
ATOM   31186 C  C     . ALA L 12 57   ? 174.106 188.898 125.961 1.00 43.32  ? 57   ALA L C     1 
ATOM   31187 O  O     . ALA L 12 57   ? 172.950 189.281 126.166 1.00 48.14  ? 57   ALA L O     1 
ATOM   31188 C  CB    . ALA L 12 57   ? 174.537 190.335 123.969 1.00 37.93  ? 57   ALA L CB    1 
ATOM   31189 N  N     . ARG L 12 58   ? 174.518 187.677 126.281 1.00 43.49  ? 58   ARG L N     1 
ATOM   31190 C  CA    . ARG L 12 58   ? 173.625 186.724 126.927 1.00 45.98  ? 58   ARG L CA    1 
ATOM   31191 C  C     . ARG L 12 58   ? 173.294 187.172 128.346 1.00 46.71  ? 58   ARG L C     1 
ATOM   31192 O  O     . ARG L 12 58   ? 172.233 186.851 128.877 1.00 49.03  ? 58   ARG L O     1 
ATOM   31193 C  CB    . ARG L 12 58   ? 174.252 185.331 126.947 1.00 48.07  ? 58   ARG L CB    1 
ATOM   31194 C  CG    . ARG L 12 58   ? 174.693 184.833 125.585 1.00 42.35  ? 58   ARG L CG    1 
ATOM   31195 C  CD    . ARG L 12 58   ? 174.612 183.321 125.502 1.00 45.69  ? 58   ARG L CD    1 
ATOM   31196 N  NE    . ARG L 12 58   ? 174.918 182.833 124.164 1.00 45.37  ? 58   ARG L NE    1 
ATOM   31197 C  CZ    . ARG L 12 58   ? 176.142 182.708 123.675 1.00 45.31  ? 58   ARG L CZ    1 
ATOM   31198 N  NH1   . ARG L 12 58   ? 177.208 183.025 124.391 1.00 46.44  ? 58   ARG L NH1   1 
ATOM   31199 N  NH2   . ARG L 12 58   ? 176.303 182.254 122.436 1.00 47.74  ? 58   ARG L NH2   1 
ATOM   31200 P  P     . DT  M 13 15   ? 167.061 191.914 183.953 1.00 51.91  ? 15   DT  N P     1 
ATOM   31201 O  OP1   . DT  M 13 15   ? 165.990 192.560 183.163 1.00 49.79  ? 15   DT  N OP1   1 
ATOM   31202 O  OP2   . DT  M 13 15   ? 168.103 192.733 184.611 1.00 53.88  ? 15   DT  N OP2   1 
ATOM   31203 O  "O5'" . DT  M 13 15   ? 166.380 190.995 185.068 1.00 46.89  ? 15   DT  N "O5'" 1 
ATOM   31204 C  "C5'" . DT  M 13 15   ? 165.053 190.532 184.886 1.00 47.25  ? 15   DT  N "C5'" 1 
ATOM   31205 C  "C4'" . DT  M 13 15   ? 164.720 189.436 185.881 1.00 52.05  ? 15   DT  N "C4'" 1 
ATOM   31206 O  "O4'" . DT  M 13 15   ? 163.363 188.990 185.661 1.00 51.00  ? 15   DT  N "O4'" 1 
ATOM   31207 C  "C3'" . DT  M 13 15   ? 165.553 188.177 185.752 1.00 50.81  ? 15   DT  N "C3'" 1 
ATOM   31208 O  "O3'" . DT  M 13 15   ? 165.496 187.445 186.972 1.00 50.79  ? 15   DT  N "O3'" 1 
ATOM   31209 C  "C2'" . DT  M 13 15   ? 164.833 187.448 184.625 1.00 51.08  ? 15   DT  N "C2'" 1 
ATOM   31210 C  "C1'" . DT  M 13 15   ? 163.372 187.777 184.926 1.00 46.94  ? 15   DT  N "C1'" 1 
ATOM   31211 N  N1    . DT  M 13 15   ? 162.543 187.971 183.711 1.00 50.59  ? 15   DT  N N1    1 
ATOM   31212 C  C2    . DT  M 13 15   ? 161.339 187.328 183.618 1.00 52.19  ? 15   DT  N C2    1 
ATOM   31213 O  O2    . DT  M 13 15   ? 160.911 186.592 184.484 1.00 52.87  ? 15   DT  N O2    1 
ATOM   31214 N  N3    . DT  M 13 15   ? 160.651 187.567 182.461 1.00 54.51  ? 15   DT  N N3    1 
ATOM   31215 C  C4    . DT  M 13 15   ? 161.032 188.385 181.417 1.00 54.36  ? 15   DT  N C4    1 
ATOM   31216 O  O4    . DT  M 13 15   ? 160.339 188.542 180.419 1.00 55.28  ? 15   DT  N O4    1 
ATOM   31217 C  C5    . DT  M 13 15   ? 162.308 189.033 181.579 1.00 53.56  ? 15   DT  N C5    1 
ATOM   31218 C  C7    . DT  M 13 15   ? 162.832 189.940 180.508 1.00 52.40  ? 15   DT  N C7    1 
ATOM   31219 C  C6    . DT  M 13 15   ? 162.995 188.798 182.705 1.00 52.98  ? 15   DT  N C6    1 
ATOM   31220 P  P     . DG  M 13 16   ? 166.053 185.941 187.057 1.00 51.12  ? 16   DG  N P     1 
ATOM   31221 O  OP1   . DG  M 13 16   ? 166.429 185.698 188.467 1.00 49.21  ? 16   DG  N OP1   1 
ATOM   31222 O  OP2   . DG  M 13 16   ? 167.059 185.745 185.990 1.00 50.68  ? 16   DG  N OP2   1 
ATOM   31223 O  "O5'" . DG  M 13 16   ? 164.775 185.045 186.713 1.00 42.68  ? 16   DG  N "O5'" 1 
ATOM   31224 C  "C5'" . DG  M 13 16   ? 164.885 183.632 186.679 1.00 43.72  ? 16   DG  N "C5'" 1 
ATOM   31225 C  "C4'" . DG  M 13 16   ? 163.519 182.987 186.798 1.00 41.48  ? 16   DG  N "C4'" 1 
ATOM   31226 O  "O4'" . DG  M 13 16   ? 162.574 183.704 185.965 1.00 45.26  ? 16   DG  N "O4'" 1 
ATOM   31227 C  "C3'" . DG  M 13 16   ? 163.453 181.539 186.338 1.00 42.81  ? 16   DG  N "C3'" 1 
ATOM   31228 O  "O3'" . DG  M 13 16   ? 162.448 180.846 187.059 1.00 45.29  ? 16   DG  N "O3'" 1 
ATOM   31229 C  "C2'" . DG  M 13 16   ? 163.087 181.685 184.866 1.00 44.22  ? 16   DG  N "C2'" 1 
ATOM   31230 C  "C1'" . DG  M 13 16   ? 162.135 182.874 184.907 1.00 46.18  ? 16   DG  N "C1'" 1 
ATOM   31231 N  N9    . DG  M 13 16   ? 162.131 183.660 183.678 1.00 46.21  ? 16   DG  N N9    1 
ATOM   31232 C  C8    . DG  M 13 16   ? 163.127 184.487 183.222 1.00 45.78  ? 16   DG  N C8    1 
ATOM   31233 N  N7    . DG  M 13 16   ? 162.844 185.065 182.089 1.00 45.74  ? 16   DG  N N7    1 
ATOM   31234 C  C5    . DG  M 13 16   ? 161.577 184.592 181.774 1.00 39.57  ? 16   DG  N C5    1 
ATOM   31235 C  C6    . DG  M 13 16   ? 160.752 184.871 180.661 1.00 38.38  ? 16   DG  N C6    1 
ATOM   31236 O  O6    . DG  M 13 16   ? 160.985 185.616 179.700 1.00 42.46  ? 16   DG  N O6    1 
ATOM   31237 N  N1    . DG  M 13 16   ? 159.545 184.182 180.730 1.00 40.02  ? 16   DG  N N1    1 
ATOM   31238 C  C2    . DG  M 13 16   ? 159.183 183.332 181.746 1.00 42.78  ? 16   DG  N C2    1 
ATOM   31239 N  N2    . DG  M 13 16   ? 157.977 182.758 181.638 1.00 43.51  ? 16   DG  N N2    1 
ATOM   31240 N  N3    . DG  M 13 16   ? 159.946 183.063 182.794 1.00 45.39  ? 16   DG  N N3    1 
ATOM   31241 C  C4    . DG  M 13 16   ? 161.125 183.726 182.742 1.00 41.56  ? 16   DG  N C4    1 
ATOM   31242 P  P     . DA  M 13 17   ? 162.859 179.796 188.204 1.00 54.85  ? 17   DA  N P     1 
ATOM   31243 O  OP1   . DA  M 13 17   ? 161.622 179.135 188.672 1.00 54.59  ? 17   DA  N OP1   1 
ATOM   31244 O  OP2   . DA  M 13 17   ? 163.729 180.504 189.168 1.00 51.22  ? 17   DA  N OP2   1 
ATOM   31245 O  "O5'" . DA  M 13 17   ? 163.732 178.704 187.428 1.00 51.23  ? 17   DA  N "O5'" 1 
ATOM   31246 C  "C5'" . DA  M 13 17   ? 163.090 177.730 186.616 1.00 53.43  ? 17   DA  N "C5'" 1 
ATOM   31247 C  "C4'" . DA  M 13 17   ? 163.949 177.376 185.416 1.00 53.32  ? 17   DA  N "C4'" 1 
ATOM   31248 O  "O4'" . DA  M 13 17   ? 164.167 178.563 184.618 1.00 54.11  ? 17   DA  N "O4'" 1 
ATOM   31249 C  "C3'" . DA  M 13 17   ? 165.338 176.860 185.749 1.00 52.45  ? 17   DA  N "C3'" 1 
ATOM   31250 O  "O3'" . DA  M 13 17   ? 165.326 175.437 185.935 1.00 48.91  ? 17   DA  N "O3'" 1 
ATOM   31251 C  "C2'" . DA  M 13 17   ? 166.158 177.269 184.529 1.00 47.60  ? 17   DA  N "C2'" 1 
ATOM   31252 C  "C1'" . DA  M 13 17   ? 165.488 178.575 184.105 1.00 47.71  ? 17   DA  N "C1'" 1 
ATOM   31253 N  N9    . DA  M 13 17   ? 166.167 179.766 184.601 1.00 42.16  ? 17   DA  N N9    1 
ATOM   31254 C  C8    . DA  M 13 17   ? 166.545 180.027 185.888 1.00 50.64  ? 17   DA  N C8    1 
ATOM   31255 N  N7    . DA  M 13 17   ? 167.138 181.186 186.040 1.00 57.36  ? 17   DA  N N7    1 
ATOM   31256 C  C5    . DA  M 13 17   ? 167.148 181.723 184.764 1.00 55.07  ? 17   DA  N C5    1 
ATOM   31257 C  C6    . DA  M 13 17   ? 167.638 182.939 184.250 1.00 53.01  ? 17   DA  N C6    1 
ATOM   31258 N  N6    . DA  M 13 17   ? 168.237 183.867 185.003 1.00 50.35  ? 17   DA  N N6    1 
ATOM   31259 N  N1    . DA  M 13 17   ? 167.488 183.164 182.929 1.00 52.66  ? 17   DA  N N1    1 
ATOM   31260 C  C2    . DA  M 13 17   ? 166.889 182.232 182.180 1.00 51.20  ? 17   DA  N C2    1 
ATOM   31261 N  N3    . DA  M 13 17   ? 166.389 181.055 182.549 1.00 46.63  ? 17   DA  N N3    1 
ATOM   31262 C  C4    . DA  M 13 17   ? 166.553 180.860 183.866 1.00 47.07  ? 17   DA  N C4    1 
ATOM   31263 P  P     . DA  M 13 18   ? 164.626 174.436 184.882 1.00 35.94  ? 18   DA  N P     1 
ATOM   31264 O  OP1   . DA  M 13 18   ? 164.372 175.062 183.567 1.00 42.83  ? 18   DA  N OP1   1 
ATOM   31265 O  OP2   . DA  M 13 18   ? 163.512 173.793 185.609 1.00 37.22  ? 18   DA  N OP2   1 
ATOM   31266 O  "O5'" . DA  M 13 18   ? 165.742 173.324 184.643 1.00 37.91  ? 18   DA  N "O5'" 1 
ATOM   31267 C  "C5'" . DA  M 13 18   ? 165.372 172.023 184.222 1.00 37.45  ? 18   DA  N "C5'" 1 
ATOM   31268 C  "C4'" . DA  M 13 18   ? 166.084 170.975 185.054 1.00 33.24  ? 18   DA  N "C4'" 1 
ATOM   31269 O  "O4'" . DA  M 13 18   ? 167.500 171.303 185.128 1.00 33.86  ? 18   DA  N "O4'" 1 
ATOM   31270 C  "C3'" . DA  M 13 18   ? 165.617 170.879 186.510 1.00 30.13  ? 18   DA  N "C3'" 1 
ATOM   31271 O  "O3'" . DA  M 13 18   ? 165.795 169.555 186.975 1.00 27.15  ? 18   DA  N "O3'" 1 
ATOM   31272 C  "C2'" . DA  M 13 18   ? 166.600 171.804 187.202 1.00 31.75  ? 18   DA  N "C2'" 1 
ATOM   31273 C  "C1'" . DA  M 13 18   ? 167.861 171.372 186.486 1.00 26.17  ? 18   DA  N "C1'" 1 
ATOM   31274 N  N9    . DA  M 13 18   ? 168.998 172.266 186.658 1.00 32.22  ? 18   DA  N N9    1 
ATOM   31275 C  C8    . DA  M 13 18   ? 168.987 173.544 187.142 1.00 35.70  ? 18   DA  N C8    1 
ATOM   31276 N  N7    . DA  M 13 18   ? 170.178 174.093 187.204 1.00 39.52  ? 18   DA  N N7    1 
ATOM   31277 C  C5    . DA  M 13 18   ? 171.025 173.100 186.737 1.00 36.59  ? 18   DA  N C5    1 
ATOM   31278 C  C6    . DA  M 13 18   ? 172.420 173.048 186.552 1.00 36.15  ? 18   DA  N C6    1 
ATOM   31279 N  N6    . DA  M 13 18   ? 173.238 174.067 186.830 1.00 37.90  ? 18   DA  N N6    1 
ATOM   31280 N  N1    . DA  M 13 18   ? 172.943 171.902 186.060 1.00 32.57  ? 18   DA  N N1    1 
ATOM   31281 C  C2    . DA  M 13 18   ? 172.119 170.887 185.790 1.00 32.88  ? 18   DA  N C2    1 
ATOM   31282 N  N3    . DA  M 13 18   ? 170.800 170.821 185.920 1.00 34.50  ? 18   DA  N N3    1 
ATOM   31283 C  C4    . DA  M 13 18   ? 170.311 171.969 186.403 1.00 32.33  ? 18   DA  N C4    1 
ATOM   31284 P  P     . DA  M 13 19   ? 164.617 168.470 186.870 1.00 31.29  ? 19   DA  N P     1 
ATOM   31285 O  OP1   . DA  M 13 19   ? 163.898 168.686 185.595 1.00 35.23  ? 19   DA  N OP1   1 
ATOM   31286 O  OP2   . DA  M 13 19   ? 163.874 168.487 188.149 1.00 33.62  ? 19   DA  N OP2   1 
ATOM   31287 O  "O5'" . DA  M 13 19   ? 165.412 167.086 186.788 1.00 28.21  ? 19   DA  N "O5'" 1 
ATOM   31288 C  "C5'" . DA  M 13 19   ? 166.441 166.925 185.820 1.00 32.29  ? 19   DA  N "C5'" 1 
ATOM   31289 C  "C4'" . DA  M 13 19   ? 167.697 166.347 186.449 1.00 29.90  ? 19   DA  N "C4'" 1 
ATOM   31290 O  "O4'" . DA  M 13 19   ? 168.681 167.395 186.649 1.00 41.33  ? 19   DA  N "O4'" 1 
ATOM   31291 C  "C3'" . DA  M 13 19   ? 167.500 165.681 187.815 1.00 23.03  ? 19   DA  N "C3'" 1 
ATOM   31292 O  "O3'" . DA  M 13 19   ? 168.099 164.401 187.806 1.00 22.96  ? 19   DA  N "O3'" 1 
ATOM   31293 C  "C2'" . DA  M 13 19   ? 168.227 166.622 188.778 1.00 32.07  ? 19   DA  N "C2'" 1 
ATOM   31294 C  "C1'" . DA  M 13 19   ? 169.316 167.173 187.881 1.00 34.08  ? 19   DA  N "C1'" 1 
ATOM   31295 N  N9    . DA  M 13 19   ? 169.893 168.426 188.356 1.00 27.26  ? 19   DA  N N9    1 
ATOM   31296 C  C8    . DA  M 13 19   ? 169.225 169.499 188.869 1.00 31.81  ? 19   DA  N C8    1 
ATOM   31297 N  N7    . DA  M 13 19   ? 170.007 170.493 189.218 1.00 39.13  ? 19   DA  N N7    1 
ATOM   31298 C  C5    . DA  M 13 19   ? 171.278 170.034 188.921 1.00 30.65  ? 19   DA  N C5    1 
ATOM   31299 C  C6    . DA  M 13 19   ? 172.553 170.616 189.059 1.00 33.64  ? 19   DA  N C6    1 
ATOM   31300 N  N6    . DA  M 13 19   ? 172.753 171.840 189.556 1.00 37.06  ? 19   DA  N N6    1 
ATOM   31301 N  N1    . DA  M 13 19   ? 173.617 169.888 188.661 1.00 31.41  ? 19   DA  N N1    1 
ATOM   31302 C  C2    . DA  M 13 19   ? 173.409 168.664 188.164 1.00 29.64  ? 19   DA  N C2    1 
ATOM   31303 N  N3    . DA  M 13 19   ? 172.262 168.015 187.988 1.00 22.06  ? 19   DA  N N3    1 
ATOM   31304 C  C4    . DA  M 13 19   ? 171.225 168.762 188.389 1.00 21.70  ? 19   DA  N C4    1 
ATOM   31305 P  P     . DG  M 13 20   ? 167.632 163.275 188.850 1.00 40.61  ? 20   DG  N P     1 
ATOM   31306 O  OP1   . DG  M 13 20   ? 166.716 162.363 188.133 1.00 39.67  ? 20   DG  N OP1   1 
ATOM   31307 O  OP2   . DG  M 13 20   ? 167.185 163.945 190.092 1.00 33.79  ? 20   DG  N OP2   1 
ATOM   31308 O  "O5'" . DG  M 13 20   ? 168.982 162.489 189.175 1.00 31.53  ? 20   DG  N "O5'" 1 
ATOM   31309 C  "C5'" . DG  M 13 20   ? 169.848 162.116 188.117 1.00 25.50  ? 20   DG  N "C5'" 1 
ATOM   31310 C  "C4'" . DG  M 13 20   ? 171.292 162.399 188.482 1.00 25.70  ? 20   DG  N "C4'" 1 
ATOM   31311 O  "O4'" . DG  M 13 20   ? 171.470 163.817 188.680 1.00 35.68  ? 20   DG  N "O4'" 1 
ATOM   31312 C  "C3'" . DG  M 13 20   ? 171.771 161.728 189.772 1.00 22.69  ? 20   DG  N "C3'" 1 
ATOM   31313 O  "O3'" . DG  M 13 20   ? 172.770 160.766 189.477 1.00 27.54  ? 20   DG  N "O3'" 1 
ATOM   31314 C  "C2'" . DG  M 13 20   ? 172.327 162.877 190.628 1.00 30.94  ? 20   DG  N "C2'" 1 
ATOM   31315 C  "C1'" . DG  M 13 20   ? 172.486 164.008 189.624 1.00 34.62  ? 20   DG  N "C1'" 1 
ATOM   31316 N  N9    . DG  M 13 20   ? 172.329 165.334 190.215 1.00 36.89  ? 20   DG  N N9    1 
ATOM   31317 C  C8    . DG  M 13 20   ? 171.153 165.951 190.565 1.00 35.86  ? 20   DG  N C8    1 
ATOM   31318 N  N7    . DG  M 13 20   ? 171.323 167.138 191.078 1.00 34.20  ? 20   DG  N N7    1 
ATOM   31319 C  C5    . DG  M 13 20   ? 172.698 167.319 191.067 1.00 26.52  ? 20   DG  N C5    1 
ATOM   31320 C  C6    . DG  M 13 20   ? 173.475 168.418 191.498 1.00 33.62  ? 20   DG  N C6    1 
ATOM   31321 O  O6    . DG  M 13 20   ? 173.087 169.484 191.992 1.00 38.97  ? 20   DG  N O6    1 
ATOM   31322 N  N1    . DG  M 13 20   ? 174.835 168.193 191.309 1.00 27.56  ? 20   DG  N N1    1 
ATOM   31323 C  C2    . DG  M 13 20   ? 175.374 167.050 190.768 1.00 27.36  ? 20   DG  N C2    1 
ATOM   31324 N  N2    . DG  M 13 20   ? 176.710 167.008 190.663 1.00 35.44  ? 20   DG  N N2    1 
ATOM   31325 N  N3    . DG  M 13 20   ? 174.656 166.014 190.361 1.00 30.56  ? 20   DG  N N3    1 
ATOM   31326 C  C4    . DG  M 13 20   ? 173.331 166.218 190.538 1.00 27.18  ? 20   DG  N C4    1 
ATOM   31327 P  P     . DT  M 13 21   ? 173.417 159.890 190.657 1.00 17.35  ? 21   DT  N P     1 
ATOM   31328 O  OP1   . DT  M 13 21   ? 173.913 158.629 190.067 1.00 28.28  ? 21   DT  N OP1   1 
ATOM   31329 O  OP2   . DT  M 13 21   ? 172.447 159.854 191.772 1.00 28.37  ? 21   DT  N OP2   1 
ATOM   31330 O  "O5'" . DT  M 13 21   ? 174.672 160.756 191.128 1.00 19.29  ? 21   DT  N "O5'" 1 
ATOM   31331 C  "C5'" . DT  M 13 21   ? 175.617 161.200 190.170 1.00 27.09  ? 21   DT  N "C5'" 1 
ATOM   31332 C  "C4'" . DT  M 13 21   ? 176.773 161.915 190.841 1.00 21.90  ? 21   DT  N "C4'" 1 
ATOM   31333 O  "O4'" . DT  M 13 21   ? 176.376 163.270 191.190 1.00 21.48  ? 21   DT  N "O4'" 1 
ATOM   31334 C  "C3'" . DT  M 13 21   ? 177.265 161.274 192.140 1.00 17.70  ? 21   DT  N "C3'" 1 
ATOM   31335 O  "O3'" . DT  M 13 21   ? 178.679 161.359 192.207 1.00 14.86  ? 21   DT  N "O3'" 1 
ATOM   31336 C  "C2'" . DT  M 13 21   ? 176.608 162.145 193.203 1.00 28.70  ? 21   DT  N "C2'" 1 
ATOM   31337 C  "C1'" . DT  M 13 21   ? 176.706 163.503 192.538 1.00 23.88  ? 21   DT  N "C1'" 1 
ATOM   31338 N  N1    . DT  M 13 21   ? 175.777 164.524 193.096 1.00 28.07  ? 21   DT  N N1    1 
ATOM   31339 C  C2    . DT  M 13 21   ? 176.293 165.705 193.570 1.00 29.41  ? 21   DT  N C2    1 
ATOM   31340 O  O2    . DT  M 13 21   ? 177.482 165.965 193.559 1.00 32.15  ? 21   DT  N O2    1 
ATOM   31341 N  N3    . DT  M 13 21   ? 175.364 166.580 194.061 1.00 31.66  ? 21   DT  N N3    1 
ATOM   31342 C  C4    . DT  M 13 21   ? 173.998 166.395 194.126 1.00 30.68  ? 21   DT  N C4    1 
ATOM   31343 O  O4    . DT  M 13 21   ? 173.243 167.243 194.587 1.00 35.87  ? 21   DT  N O4    1 
ATOM   31344 C  C5    . DT  M 13 21   ? 173.520 165.135 193.614 1.00 18.05  ? 21   DT  N C5    1 
ATOM   31345 C  C7    . DT  M 13 21   ? 172.055 164.823 193.634 1.00 23.92  ? 21   DT  N C7    1 
ATOM   31346 C  C6    . DT  M 13 21   ? 174.422 164.269 193.129 1.00 23.85  ? 21   DT  N C6    1 
ATOM   31347 P  P     . DA  M 13 22   ? 179.511 160.358 193.149 1.00 26.37  ? 22   DA  N P     1 
ATOM   31348 O  OP1   . DA  M 13 22   ? 180.182 159.376 192.271 1.00 34.32  ? 22   DA  N OP1   1 
ATOM   31349 O  OP2   . DA  M 13 22   ? 178.614 159.883 194.223 1.00 30.85  ? 22   DA  N OP2   1 
ATOM   31350 O  "O5'" . DA  M 13 22   ? 180.622 161.298 193.813 1.00 41.94  ? 22   DA  N "O5'" 1 
ATOM   31351 C  "C5'" . DA  M 13 22   ? 181.552 161.992 192.988 1.00 40.56  ? 22   DA  N "C5'" 1 
ATOM   31352 C  "C4'" . DA  M 13 22   ? 182.075 163.241 193.681 1.00 33.16  ? 22   DA  N "C4'" 1 
ATOM   31353 O  "O4'" . DA  M 13 22   ? 180.972 164.148 193.947 1.00 32.86  ? 22   DA  N "O4'" 1 
ATOM   31354 C  "C3'" . DA  M 13 22   ? 182.754 163.002 195.027 1.00 34.00  ? 22   DA  N "C3'" 1 
ATOM   31355 O  "O3'" . DA  M 13 22   ? 183.823 163.925 195.201 1.00 42.42  ? 22   DA  N "O3'" 1 
ATOM   31356 C  "C2'" . DA  M 13 22   ? 181.628 163.269 196.013 1.00 32.78  ? 22   DA  N "C2'" 1 
ATOM   31357 C  "C1'" . DA  M 13 22   ? 180.898 164.414 195.331 1.00 32.90  ? 22   DA  N "C1'" 1 
ATOM   31358 N  N9    . DA  M 13 22   ? 179.493 164.501 195.710 1.00 34.55  ? 22   DA  N N9    1 
ATOM   31359 C  C8    . DA  M 13 22   ? 178.512 163.604 195.416 1.00 34.60  ? 22   DA  N C8    1 
ATOM   31360 N  N7    . DA  M 13 22   ? 177.334 163.932 195.888 1.00 27.82  ? 22   DA  N N7    1 
ATOM   31361 C  C5    . DA  M 13 22   ? 177.561 165.127 196.543 1.00 26.36  ? 22   DA  N C5    1 
ATOM   31362 C  C6    . DA  M 13 22   ? 176.713 165.990 197.257 1.00 35.08  ? 22   DA  N C6    1 
ATOM   31363 N  N6    . DA  M 13 22   ? 175.408 165.760 197.430 1.00 36.07  ? 22   DA  N N6    1 
ATOM   31364 N  N1    . DA  M 13 22   ? 177.258 167.102 197.788 1.00 40.91  ? 22   DA  N N1    1 
ATOM   31365 C  C2    . DA  M 13 22   ? 178.564 167.328 197.611 1.00 41.35  ? 22   DA  N C2    1 
ATOM   31366 N  N3    . DA  M 13 22   ? 179.461 166.590 196.961 1.00 43.19  ? 22   DA  N N3    1 
ATOM   31367 C  C4    . DA  M 13 22   ? 178.888 165.495 196.441 1.00 33.04  ? 22   DA  N C4    1 
ATOM   31368 P  P     . DC  M 13 23   ? 184.983 163.637 196.276 1.00 52.26  ? 23   DC  N P     1 
ATOM   31369 O  OP1   . DC  M 13 23   ? 185.871 164.820 196.303 1.00 48.35  ? 23   DC  N OP1   1 
ATOM   31370 O  OP2   . DC  M 13 23   ? 185.544 162.299 195.991 1.00 48.59  ? 23   DC  N OP2   1 
ATOM   31371 O  "O5'" . DC  M 13 23   ? 184.208 163.554 197.671 1.00 45.93  ? 23   DC  N "O5'" 1 
ATOM   31372 C  "C5'" . DC  M 13 23   ? 184.851 163.962 198.868 1.00 47.42  ? 23   DC  N "C5'" 1 
ATOM   31373 C  "C4'" . DC  M 13 23   ? 184.280 165.279 199.362 1.00 48.54  ? 23   DC  N "C4'" 1 
ATOM   31374 O  "O4'" . DC  M 13 23   ? 182.991 165.499 198.754 1.00 51.90  ? 23   DC  N "O4'" 1 
ATOM   31375 C  "C3'" . DC  M 13 23   ? 184.027 165.340 200.855 1.00 43.86  ? 23   DC  N "C3'" 1 
ATOM   31376 O  "O3'" . DC  M 13 23   ? 185.198 165.783 201.523 1.00 48.81  ? 23   DC  N "O3'" 1 
ATOM   31377 C  "C2'" . DC  M 13 23   ? 182.901 166.365 200.970 1.00 40.57  ? 23   DC  N "C2'" 1 
ATOM   31378 C  "C1'" . DC  M 13 23   ? 182.163 166.235 199.635 1.00 45.34  ? 23   DC  N "C1'" 1 
ATOM   31379 N  N1    . DC  M 13 23   ? 180.822 165.552 199.710 1.00 44.86  ? 23   DC  N N1    1 
ATOM   31380 C  C2    . DC  M 13 23   ? 179.764 166.142 200.420 1.00 49.48  ? 23   DC  N C2    1 
ATOM   31381 O  O2    . DC  M 13 23   ? 179.949 167.214 201.007 1.00 53.99  ? 23   DC  N O2    1 
ATOM   31382 N  N3    . DC  M 13 23   ? 178.563 165.511 200.448 1.00 50.76  ? 23   DC  N N3    1 
ATOM   31383 C  C4    . DC  M 13 23   ? 178.398 164.356 199.800 1.00 42.13  ? 23   DC  N C4    1 
ATOM   31384 N  N4    . DC  M 13 23   ? 177.196 163.775 199.856 1.00 45.04  ? 23   DC  N N4    1 
ATOM   31385 C  C5    . DC  M 13 23   ? 179.456 163.747 199.070 1.00 39.56  ? 23   DC  N C5    1 
ATOM   31386 C  C6    . DC  M 13 23   ? 180.635 164.376 199.047 1.00 45.16  ? 23   DC  N C6    1 
ATOM   31387 P  P     . DT  M 13 24   ? 185.439 165.410 203.066 1.00 71.64  ? 24   DT  N P     1 
ATOM   31388 O  OP1   . DT  M 13 24   ? 186.847 165.730 203.387 1.00 66.77  ? 24   DT  N OP1   1 
ATOM   31389 O  OP2   . DT  M 13 24   ? 184.923 164.041 203.287 1.00 64.87  ? 24   DT  N OP2   1 
ATOM   31390 O  "O5'" . DT  M 13 24   ? 184.490 166.423 203.858 1.00 64.71  ? 24   DT  N "O5'" 1 
ATOM   31391 C  "C5'" . DT  M 13 24   ? 184.699 167.823 203.745 1.00 62.23  ? 24   DT  N "C5'" 1 
ATOM   31392 C  "C4'" . DT  M 13 24   ? 183.639 168.598 204.510 1.00 59.49  ? 24   DT  N "C4'" 1 
ATOM   31393 O  "O4'" . DT  M 13 24   ? 182.317 168.223 204.040 1.00 60.04  ? 24   DT  N "O4'" 1 
ATOM   31394 C  "C3'" . DT  M 13 24   ? 183.617 168.365 206.014 1.00 61.07  ? 24   DT  N "C3'" 1 
ATOM   31395 O  "O3'" . DT  M 13 24   ? 183.197 169.555 206.656 1.00 59.79  ? 24   DT  N "O3'" 1 
ATOM   31396 C  "C2'" . DT  M 13 24   ? 182.576 167.257 206.155 1.00 64.37  ? 24   DT  N "C2'" 1 
ATOM   31397 C  "C1'" . DT  M 13 24   ? 181.562 167.693 205.113 1.00 63.24  ? 24   DT  N "C1'" 1 
ATOM   31398 N  N1    . DT  M 13 24   ? 180.704 166.595 204.575 1.00 60.10  ? 24   DT  N N1    1 
ATOM   31399 C  C2    . DT  M 13 24   ? 179.354 166.607 204.834 1.00 63.24  ? 24   DT  N C2    1 
ATOM   31400 O  O2    . DT  M 13 24   ? 178.811 167.458 205.514 1.00 68.28  ? 24   DT  N O2    1 
ATOM   31401 N  N3    . DT  M 13 24   ? 178.656 165.571 204.272 1.00 57.67  ? 24   DT  N N3    1 
ATOM   31402 C  C4    . DT  M 13 24   ? 179.159 164.553 203.487 1.00 60.92  ? 24   DT  N C4    1 
ATOM   31403 O  O4    . DT  M 13 24   ? 178.449 163.666 203.028 1.00 63.99  ? 24   DT  N O4    1 
ATOM   31404 C  C5    . DT  M 13 24   ? 180.578 164.606 203.246 1.00 62.45  ? 24   DT  N C5    1 
ATOM   31405 C  C7    . DT  M 13 24   ? 181.236 163.551 202.408 1.00 61.40  ? 24   DT  N C7    1 
ATOM   31406 C  C6    . DT  M 13 24   ? 181.273 165.614 203.792 1.00 60.43  ? 24   DT  N C6    1 
ATOM   31407 P  P     . DT  M 13 25   ? 183.689 169.972 208.128 1.00 79.53  ? 25   DT  N P     1 
ATOM   31408 O  OP1   . DT  M 13 25   ? 184.536 171.225 208.079 1.00 79.98  ? 25   DT  N OP1   1 
ATOM   31409 O  OP2   . DT  M 13 25   ? 184.292 168.860 208.969 1.00 80.02  ? 25   DT  N OP2   1 
ATOM   31410 O  "O5'" . DT  M 13 25   ? 182.318 170.385 208.861 1.00 75.52  ? 25   DT  N "O5'" 1 
ATOM   31411 C  "C5'" . DT  M 13 25   ? 181.087 169.753 208.444 1.00 73.77  ? 25   DT  N "C5'" 1 
ATOM   31412 C  "C4'" . DT  M 13 25   ? 180.200 169.543 209.643 1.00 77.05  ? 25   DT  N "C4'" 1 
ATOM   31413 O  "O4'" . DT  M 13 25   ? 179.237 168.514 209.333 1.00 78.89  ? 25   DT  N "O4'" 1 
ATOM   31414 C  "C3'" . DT  M 13 25   ? 180.915 169.033 210.884 1.00 79.43  ? 25   DT  N "C3'" 1 
ATOM   31415 O  "O3'" . DT  M 13 25   ? 180.083 169.133 212.034 1.00 78.54  ? 25   DT  N "O3'" 1 
ATOM   31416 C  "C2'" . DT  M 13 25   ? 181.011 167.559 210.541 1.00 79.20  ? 25   DT  N "C2'" 1 
ATOM   31417 C  "C1'" . DT  M 13 25   ? 179.605 167.318 210.010 1.00 79.97  ? 25   DT  N "C1'" 1 
ATOM   31418 N  N1    . DT  M 13 25   ? 179.483 166.201 209.056 1.00 77.22  ? 25   DT  N N1    1 
ATOM   31419 C  C2    . DT  M 13 25   ? 178.217 165.768 208.728 1.00 79.03  ? 25   DT  N C2    1 
ATOM   31420 O  O2    . DT  M 13 25   ? 177.202 166.271 209.192 1.00 81.00  ? 25   DT  N O2    1 
ATOM   31421 N  N3    . DT  M 13 25   ? 178.177 164.722 207.843 1.00 76.98  ? 25   DT  N N3    1 
ATOM   31422 C  C4    . DT  M 13 25   ? 179.257 164.082 207.266 1.00 78.12  ? 25   DT  N C4    1 
ATOM   31423 O  O4    . DT  M 13 25   ? 179.068 163.153 206.479 1.00 81.06  ? 25   DT  N O4    1 
ATOM   31424 C  C5    . DT  M 13 25   ? 180.553 164.589 207.653 1.00 77.13  ? 25   DT  N C5    1 
ATOM   31425 C  C7    . DT  M 13 25   ? 181.775 163.942 207.072 1.00 77.39  ? 25   DT  N C7    1 
ATOM   31426 C  C6    . DT  M 13 25   ? 180.606 165.610 208.521 1.00 74.42  ? 25   DT  N C6    1 
ATOM   31427 P  P     . DG  M 13 26   ? 179.992 170.438 212.977 1.00 81.26  ? 26   DG  N P     1 
ATOM   31428 O  OP1   . DG  M 13 26   ? 180.221 171.778 212.302 1.00 82.54  ? 26   DG  N OP1   1 
ATOM   31429 O  OP2   . DG  M 13 26   ? 180.915 170.175 214.148 1.00 82.00  ? 26   DG  N OP2   1 
ATOM   31430 O  "O5'" . DG  M 13 26   ? 178.498 170.473 213.572 1.00 79.29  ? 26   DG  N "O5'" 1 
ATOM   31431 C  "C5'" . DG  M 13 26   ? 177.437 169.856 212.802 1.00 81.91  ? 26   DG  N "C5'" 1 
ATOM   31432 C  "C4'" . DG  M 13 26   ? 176.862 168.695 213.573 1.00 81.21  ? 26   DG  N "C4'" 1 
ATOM   31433 O  "O4'" . DG  M 13 26   ? 176.969 167.497 212.776 1.00 76.46  ? 26   DG  N "O4'" 1 
ATOM   31434 C  "C3'" . DG  M 13 26   ? 177.559 168.393 214.899 1.00 81.76  ? 26   DG  N "C3'" 1 
ATOM   31435 O  "O3'" . DG  M 13 26   ? 176.600 168.026 215.881 1.00 84.65  ? 26   DG  N "O3'" 1 
ATOM   31436 C  "C2'" . DG  M 13 26   ? 178.421 167.188 214.548 1.00 79.57  ? 26   DG  N "C2'" 1 
ATOM   31437 C  "C1'" . DG  M 13 26   ? 177.476 166.466 213.612 1.00 79.41  ? 26   DG  N "C1'" 1 
ATOM   31438 N  N9    . DG  M 13 26   ? 178.096 165.440 212.783 1.00 80.28  ? 26   DG  N N9    1 
ATOM   31439 C  C8    . DG  M 13 26   ? 179.428 165.160 212.611 1.00 79.97  ? 26   DG  N C8    1 
ATOM   31440 N  N7    . DG  M 13 26   ? 179.639 164.156 211.797 1.00 79.01  ? 26   DG  N N7    1 
ATOM   31441 C  C5    . DG  M 13 26   ? 178.368 163.745 211.423 1.00 77.55  ? 26   DG  N C5    1 
ATOM   31442 C  C6    . DG  M 13 26   ? 177.969 162.696 210.561 1.00 78.66  ? 26   DG  N C6    1 
ATOM   31443 O  O6    . DG  M 13 26   ? 178.686 161.903 209.936 1.00 79.20  ? 26   DG  N O6    1 
ATOM   31444 N  N1    . DG  M 13 26   ? 176.581 162.626 210.457 1.00 80.81  ? 26   DG  N N1    1 
ATOM   31445 C  C2    . DG  M 13 26   ? 175.695 163.454 211.101 1.00 81.58  ? 26   DG  N C2    1 
ATOM   31446 N  N2    . DG  M 13 26   ? 174.394 163.226 210.878 1.00 82.16  ? 26   DG  N N2    1 
ATOM   31447 N  N3    . DG  M 13 26   ? 176.064 164.438 211.916 1.00 81.71  ? 26   DG  N N3    1 
ATOM   31448 C  C4    . DG  M 13 26   ? 177.409 164.523 212.027 1.00 79.55  ? 26   DG  N C4    1 
ATOM   31449 P  P     . DA  M 13 27   ? 175.585 169.098 216.513 1.00 97.75  ? 27   DA  N P     1 
ATOM   31450 O  OP1   . DA  M 13 27   ? 174.361 169.355 215.657 1.00 94.45  ? 27   DA  N OP1   1 
ATOM   31451 O  OP2   . DA  M 13 27   ? 176.292 170.358 216.965 1.00 94.66  ? 27   DA  N OP2   1 
ATOM   31452 O  "O5'" . DA  M 13 27   ? 175.080 168.328 217.840 1.00 95.51  ? 27   DA  N "O5'" 1 
ATOM   31453 C  "C5'" . DA  M 13 27   ? 175.205 166.884 217.905 1.00 92.61  ? 27   DA  N "C5'" 1 
ATOM   31454 C  "C4'" . DA  M 13 27   ? 174.164 166.262 217.009 1.00 90.83  ? 27   DA  N "C4'" 1 
ATOM   31455 O  "O4'" . DA  M 13 27   ? 174.823 165.663 215.874 1.00 88.63  ? 27   DA  N "O4'" 1 
ATOM   31456 C  "C3'" . DA  M 13 27   ? 173.348 165.150 217.652 1.00 92.76  ? 27   DA  N "C3'" 1 
ATOM   31457 O  "O3'" . DA  M 13 27   ? 172.058 165.093 217.051 1.00 96.01  ? 27   DA  N "O3'" 1 
ATOM   31458 C  "C2'" . DA  M 13 27   ? 174.182 163.920 217.317 1.00 92.48  ? 27   DA  N "C2'" 1 
ATOM   31459 C  "C1'" . DA  M 13 27   ? 174.670 164.247 215.919 1.00 90.45  ? 27   DA  N "C1'" 1 
ATOM   31460 N  N9    . DA  M 13 27   ? 175.954 163.649 215.565 1.00 91.44  ? 27   DA  N N9    1 
ATOM   31461 C  C8    . DA  M 13 27   ? 177.206 164.049 215.956 1.00 91.48  ? 27   DA  N C8    1 
ATOM   31462 N  N7    . DA  M 13 27   ? 178.165 163.321 215.441 1.00 94.08  ? 27   DA  N N7    1 
ATOM   31463 C  C5    . DA  M 13 27   ? 177.507 162.380 214.662 1.00 94.12  ? 27   DA  N C5    1 
ATOM   31464 C  C6    . DA  M 13 27   ? 177.971 161.318 213.862 1.00 93.87  ? 27   DA  N C6    1 
ATOM   31465 N  N6    . DA  M 13 27   ? 179.256 161.013 213.707 1.00 93.63  ? 27   DA  N N6    1 
ATOM   31466 N  N1    . DA  M 13 27   ? 177.046 160.571 213.218 1.00 92.41  ? 27   DA  N N1    1 
ATOM   31467 C  C2    . DA  M 13 27   ? 175.754 160.879 213.378 1.00 94.96  ? 27   DA  N C2    1 
ATOM   31468 N  N3    . DA  M 13 27   ? 175.202 161.849 214.100 1.00 94.95  ? 27   DA  N N3    1 
ATOM   31469 C  C4    . DA  M 13 27   ? 176.141 162.572 214.730 1.00 93.59  ? 27   DA  N C4    1 
ATOM   31470 P  P     . DG  M 13 28   ? 170.897 164.104 217.573 1.00 107.79 ? 28   DG  N P     1 
ATOM   31471 O  OP1   . DG  M 13 28   ? 169.603 164.349 216.822 1.00 104.97 ? 28   DG  N OP1   1 
ATOM   31472 O  OP2   . DG  M 13 28   ? 170.727 164.109 219.081 1.00 104.11 ? 28   DG  N OP2   1 
ATOM   31473 O  "O5'" . DG  M 13 28   ? 171.392 162.622 217.150 1.00 102.55 ? 28   DG  N "O5'" 1 
ATOM   31474 C  "C5'" . DG  M 13 28   ? 170.565 161.477 217.477 1.00 102.57 ? 28   DG  N "C5'" 1 
ATOM   31475 C  "C4'" . DG  M 13 28   ? 171.318 160.551 218.402 1.00 102.01 ? 28   DG  N "C4'" 1 
ATOM   31476 O  "O4'" . DG  M 13 28   ? 172.733 160.627 218.116 1.00 101.94 ? 28   DG  N "O4'" 1 
ATOM   31477 C  "C3'" . DG  M 13 28   ? 171.159 160.880 219.890 1.00 102.68 ? 28   DG  N "C3'" 1 
ATOM   31478 O  "O3'" . DG  M 13 28   ? 170.894 159.748 220.721 1.00 103.10 ? 28   DG  N "O3'" 1 
ATOM   31479 C  "C2'" . DG  M 13 28   ? 172.514 161.487 220.238 1.00 101.08 ? 28   DG  N "C2'" 1 
ATOM   31480 C  "C1'" . DG  M 13 28   ? 173.411 160.639 219.366 1.00 101.09 ? 28   DG  N "C1'" 1 
ATOM   31481 N  N9    . DG  M 13 28   ? 174.773 161.137 219.200 1.00 101.46 ? 28   DG  N N9    1 
ATOM   31482 C  C8    . DG  M 13 28   ? 175.392 162.111 219.942 1.00 101.07 ? 28   DG  N C8    1 
ATOM   31483 N  N7    . DG  M 13 28   ? 176.631 162.328 219.576 1.00 101.72 ? 28   DG  N N7    1 
ATOM   31484 C  C5    . DG  M 13 28   ? 176.845 161.426 218.542 1.00 101.70 ? 28   DG  N C5    1 
ATOM   31485 C  C6    . DG  M 13 28   ? 178.005 161.194 217.767 1.00 100.08 ? 28   DG  N C6    1 
ATOM   31486 O  O6    . DG  M 13 28   ? 179.101 161.765 217.840 1.00 99.84  ? 28   DG  N O6    1 
ATOM   31487 N  N1    . DG  M 13 28   ? 177.795 160.187 216.826 1.00 101.51 ? 28   DG  N N1    1 
ATOM   31488 C  C2    . DG  M 13 28   ? 176.622 159.495 216.652 1.00 102.10 ? 28   DG  N C2    1 
ATOM   31489 N  N2    . DG  M 13 28   ? 176.615 158.560 215.694 1.00 102.08 ? 28   DG  N N2    1 
ATOM   31490 N  N3    . DG  M 13 28   ? 175.529 159.704 217.383 1.00 102.35 ? 28   DG  N N3    1 
ATOM   31491 C  C4    . DG  M 13 28   ? 175.712 160.680 218.305 1.00 102.73 ? 28   DG  N C4    1 
ATOM   31492 P  P     . DC  M 13 29   ? 170.984 158.221 220.218 1.00 97.83  ? 29   DC  N P     1 
ATOM   31493 O  OP1   . DC  M 13 29   ? 172.381 157.705 219.939 1.00 96.13  ? 29   DC  N OP1   1 
ATOM   31494 O  OP2   . DC  M 13 29   ? 169.963 157.831 219.166 1.00 95.14  ? 29   DC  N OP2   1 
ATOM   31495 O  "O5'" . DC  M 13 29   ? 170.523 157.496 221.582 1.00 94.82  ? 29   DC  N "O5'" 1 
ATOM   31496 C  "C5'" . DC  M 13 29   ? 170.424 156.052 221.606 1.00 94.85  ? 29   DC  N "C5'" 1 
ATOM   31497 C  "C4'" . DC  M 13 29   ? 171.234 155.524 222.763 1.00 94.19  ? 29   DC  N "C4'" 1 
ATOM   31498 O  "O4'" . DC  M 13 29   ? 172.570 156.069 222.693 1.00 94.86  ? 29   DC  N "O4'" 1 
ATOM   31499 C  "C3'" . DC  M 13 29   ? 170.695 155.896 224.141 1.00 94.37  ? 29   DC  N "C3'" 1 
ATOM   31500 O  "O3'" . DC  M 13 29   ? 169.889 154.858 224.688 1.00 95.11  ? 29   DC  N "O3'" 1 
ATOM   31501 C  "C2'" . DC  M 13 29   ? 171.965 156.064 224.963 1.00 93.01  ? 29   DC  N "C2'" 1 
ATOM   31502 C  "C1'" . DC  M 13 29   ? 172.954 156.603 223.944 1.00 93.95  ? 29   DC  N "C1'" 1 
ATOM   31503 N  N1    . DC  M 13 29   ? 172.966 158.081 223.828 1.00 94.26  ? 29   DC  N N1    1 
ATOM   31504 C  C2    . DC  M 13 29   ? 173.871 158.686 222.951 1.00 95.50  ? 29   DC  N C2    1 
ATOM   31505 O  O2    . DC  M 13 29   ? 174.635 157.971 222.286 1.00 95.30  ? 29   DC  N O2    1 
ATOM   31506 N  N3    . DC  M 13 29   ? 173.887 160.037 222.859 1.00 96.77  ? 29   DC  N N3    1 
ATOM   31507 C  C4    . DC  M 13 29   ? 173.050 160.778 223.593 1.00 95.55  ? 29   DC  N C4    1 
ATOM   31508 N  N4    . DC  M 13 29   ? 173.107 162.095 223.461 1.00 94.73  ? 29   DC  N N4    1 
ATOM   31509 C  C5    . DC  M 13 29   ? 172.126 160.178 224.489 1.00 94.31  ? 29   DC  N C5    1 
ATOM   31510 C  C6    . DC  M 13 29   ? 172.125 158.841 224.578 1.00 93.31  ? 29   DC  N C6    1 
ATOM   31511 P  P     . DT  M 13 30   ? 168.724 155.151 225.761 1.00 57.49  ? 30   DT  N P     1 
ATOM   31512 O  OP1   . DT  M 13 30   ? 167.647 154.088 225.685 1.00 50.91  ? 30   DT  N OP1   1 
ATOM   31513 O  OP2   . DT  M 13 30   ? 168.173 156.566 225.755 1.00 49.15  ? 30   DT  N OP2   1 
ATOM   31514 O  "O5'" . DT  M 13 30   ? 169.464 154.943 227.182 1.00 53.10  ? 30   DT  N "O5'" 1 
ATOM   31515 C  "C5'" . DT  M 13 30   ? 170.111 153.672 227.464 1.00 48.69  ? 30   DT  N "C5'" 1 
ATOM   31516 C  "C4'" . DT  M 13 30   ? 171.090 153.866 228.596 1.00 45.36  ? 30   DT  N "C4'" 1 
ATOM   31517 O  "O4'" . DT  M 13 30   ? 170.375 154.288 229.779 1.00 46.83  ? 30   DT  N "O4'" 1 
ATOM   31518 C  "C3'" . DT  M 13 30   ? 171.906 152.634 228.994 1.00 42.10  ? 30   DT  N "C3'" 1 
ATOM   31519 O  "O3'" . DT  M 13 30   ? 173.259 153.060 229.145 1.00 45.20  ? 30   DT  N "O3'" 1 
ATOM   31520 C  "C2'" . DT  M 13 30   ? 171.262 152.192 230.301 1.00 45.60  ? 30   DT  N "C2'" 1 
ATOM   31521 C  "C1'" . DT  M 13 30   ? 170.832 153.527 230.887 1.00 42.77  ? 30   DT  N "C1'" 1 
ATOM   31522 N  N1    . DT  M 13 30   ? 169.755 153.500 231.904 1.00 40.03  ? 30   DT  N N1    1 
ATOM   31523 C  C2    . DT  M 13 30   ? 168.547 152.888 231.624 1.00 42.76  ? 30   DT  N C2    1 
ATOM   31524 O  O2    . DT  M 13 30   ? 168.296 152.317 230.572 1.00 44.21  ? 30   DT  N O2    1 
ATOM   31525 N  N3    . DT  M 13 30   ? 167.623 152.957 232.637 1.00 45.11  ? 30   DT  N N3    1 
ATOM   31526 C  C4    . DT  M 13 30   ? 167.768 153.579 233.863 1.00 47.12  ? 30   DT  N C4    1 
ATOM   31527 O  O4    . DT  M 13 30   ? 166.844 153.550 234.679 1.00 47.34  ? 30   DT  N O4    1 
ATOM   31528 C  C5    . DT  M 13 30   ? 169.050 154.204 234.086 1.00 47.90  ? 30   DT  N C5    1 
ATOM   31529 C  C7    . DT  M 13 30   ? 169.297 154.895 235.394 1.00 45.65  ? 30   DT  N C7    1 
ATOM   31530 C  C6    . DT  M 13 30   ? 169.964 154.142 233.107 1.00 46.02  ? 30   DT  N C6    1 
ATOM   31531 P  P     . DT  M 13 31   ? 174.306 152.405 230.178 1.00 30.51  ? 31   DT  N P     1 
ATOM   31532 O  OP1   . DT  M 13 31   ? 175.667 152.971 229.846 1.00 31.48  ? 31   DT  N OP1   1 
ATOM   31533 O  OP2   . DT  M 13 31   ? 174.286 150.896 230.295 1.00 32.65  ? 31   DT  N OP2   1 
ATOM   31534 O  "O5'" . DT  M 13 31   ? 173.896 153.003 231.612 1.00 39.31  ? 31   DT  N "O5'" 1 
ATOM   31535 C  "C5'" . DT  M 13 31   ? 174.933 153.461 232.509 1.00 36.20  ? 31   DT  N "C5'" 1 
ATOM   31536 C  "C4'" . DT  M 13 31   ? 174.954 152.571 233.726 1.00 34.52  ? 31   DT  N "C4'" 1 
ATOM   31537 O  "O4'" . DT  M 13 31   ? 173.638 152.529 234.321 1.00 25.07  ? 31   DT  N "O4'" 1 
ATOM   31538 C  "C3'" . DT  M 13 31   ? 175.355 151.124 233.437 1.00 32.18  ? 31   DT  N "C3'" 1 
ATOM   31539 O  "O3'" . DT  M 13 31   ? 176.310 150.675 234.389 1.00 24.77  ? 31   DT  N "O3'" 1 
ATOM   31540 C  "C2'" . DT  M 13 31   ? 174.052 150.353 233.581 1.00 32.86  ? 31   DT  N "C2'" 1 
ATOM   31541 C  "C1'" . DT  M 13 31   ? 173.310 151.181 234.611 1.00 31.88  ? 31   DT  N "C1'" 1 
ATOM   31542 N  N1    . DT  M 13 31   ? 171.854 151.036 234.534 1.00 31.00  ? 31   DT  N N1    1 
ATOM   31543 C  C2    . DT  M 13 31   ? 171.092 151.564 235.550 1.00 34.70  ? 31   DT  N C2    1 
ATOM   31544 O  O2    . DT  M 13 31   ? 171.576 152.167 236.498 1.00 36.38  ? 31   DT  N O2    1 
ATOM   31545 N  N3    . DT  M 13 31   ? 169.742 151.360 235.419 1.00 33.71  ? 31   DT  N N3    1 
ATOM   31546 C  C4    . DT  M 13 31   ? 169.100 150.690 234.396 1.00 36.50  ? 31   DT  N C4    1 
ATOM   31547 O  O4    . DT  M 13 31   ? 167.872 150.590 234.406 1.00 38.94  ? 31   DT  N O4    1 
ATOM   31548 C  C5    . DT  M 13 31   ? 169.963 150.158 233.367 1.00 37.64  ? 31   DT  N C5    1 
ATOM   31549 C  C7    . DT  M 13 31   ? 169.343 149.414 232.222 1.00 40.93  ? 31   DT  N C7    1 
ATOM   31550 C  C6    . DT  M 13 31   ? 171.284 150.348 233.487 1.00 32.35  ? 31   DT  N C6    1 
ATOM   31551 P  P     . DA  M 13 32   ? 177.868 150.909 234.062 1.00 0.00   ? 32   DA  N P     1 
ATOM   31552 O  OP1   . DA  M 13 32   ? 178.253 152.357 234.260 1.00 28.52  ? 32   DA  N OP1   1 
ATOM   31553 O  OP2   . DA  M 13 32   ? 178.271 150.371 232.707 1.00 20.36  ? 32   DA  N OP2   1 
ATOM   31554 O  "O5'" . DA  M 13 32   ? 178.748 150.087 235.117 1.00 29.77  ? 32   DA  N "O5'" 1 
ATOM   31555 C  "C5'" . DA  M 13 32   ? 178.122 149.050 235.892 1.00 29.61  ? 32   DA  N "C5'" 1 
ATOM   31556 C  "C4'" . DA  M 13 32   ? 178.176 149.447 237.343 1.00 33.88  ? 32   DA  N "C4'" 1 
ATOM   31557 O  "O4'" . DA  M 13 32   ? 177.211 150.497 237.568 1.00 28.42  ? 32   DA  N "O4'" 1 
ATOM   31558 C  "C3'" . DA  M 13 32   ? 177.791 148.327 238.302 1.00 28.87  ? 32   DA  N "C3'" 1 
ATOM   31559 O  "O3'" . DA  M 13 32   ? 178.879 147.471 238.669 1.00 20.15  ? 32   DA  N "O3'" 1 
ATOM   31560 C  "C2'" . DA  M 13 32   ? 177.168 149.108 239.454 1.00 35.62  ? 32   DA  N "C2'" 1 
ATOM   31561 C  "C1'" . DA  M 13 32   ? 176.381 150.148 238.673 1.00 27.38  ? 32   DA  N "C1'" 1 
ATOM   31562 N  N9    . DA  M 13 32   ? 175.104 149.675 238.141 1.00 23.71  ? 32   DA  N N9    1 
ATOM   31563 C  C8    . DA  M 13 32   ? 174.878 148.942 237.002 1.00 28.86  ? 32   DA  N C8    1 
ATOM   31564 N  N7    . DA  M 13 32   ? 173.615 148.672 236.793 1.00 33.82  ? 32   DA  N N7    1 
ATOM   31565 C  C5    . DA  M 13 32   ? 172.958 149.275 237.853 1.00 30.05  ? 32   DA  N C5    1 
ATOM   31566 C  C6    . DA  M 13 32   ? 171.596 149.348 238.197 1.00 24.63  ? 32   DA  N C6    1 
ATOM   31567 N  N6    . DA  M 13 32   ? 170.626 148.797 237.476 1.00 28.04  ? 32   DA  N N6    1 
ATOM   31568 N  N1    . DA  M 13 32   ? 171.272 150.026 239.321 1.00 24.52  ? 32   DA  N N1    1 
ATOM   31569 C  C2    . DA  M 13 32   ? 172.258 150.576 240.038 1.00 30.08  ? 32   DA  N C2    1 
ATOM   31570 N  N3    . DA  M 13 32   ? 173.569 150.572 239.815 1.00 31.89  ? 32   DA  N N3    1 
ATOM   31571 C  C4    . DA  M 13 32   ? 173.861 149.897 238.692 1.00 31.21  ? 32   DA  N C4    1 
ATOM   31572 P  P     . DG  M 13 33   ? 179.180 146.060 237.963 1.00 35.35  ? 33   DG  N P     1 
ATOM   31573 O  OP1   . DG  M 13 33   ? 180.667 145.777 238.009 1.00 36.97  ? 33   DG  N OP1   1 
ATOM   31574 O  OP2   . DG  M 13 33   ? 178.560 145.837 236.594 1.00 45.58  ? 33   DG  N OP2   1 
ATOM   31575 O  "O5'" . DG  M 13 33   ? 178.487 145.007 238.960 1.00 31.17  ? 33   DG  N "O5'" 1 
ATOM   31576 C  "C5'" . DG  M 13 33   ? 179.341 144.219 239.815 1.00 31.58  ? 33   DG  N "C5'" 1 
ATOM   31577 C  "C4'" . DG  M 13 33   ? 179.269 144.760 241.219 1.00 31.29  ? 33   DG  N "C4'" 1 
ATOM   31578 O  "O4'" . DG  M 13 33   ? 178.120 145.626 241.328 1.00 30.30  ? 33   DG  N "O4'" 1 
ATOM   31579 C  "C3'" . DG  M 13 33   ? 179.124 143.680 242.287 1.00 35.31  ? 33   DG  N "C3'" 1 
ATOM   31580 O  "O3'" . DG  M 13 33   ? 180.353 143.538 242.988 1.00 28.53  ? 33   DG  N "O3'" 1 
ATOM   31581 C  "C2'" . DG  M 13 33   ? 178.009 144.200 243.190 1.00 39.62  ? 33   DG  N "C2'" 1 
ATOM   31582 C  "C1'" . DG  M 13 33   ? 177.191 145.076 242.256 1.00 33.12  ? 33   DG  N "C1'" 1 
ATOM   31583 N  N9    . DG  M 13 33   ? 176.149 144.374 241.505 1.00 34.49  ? 33   DG  N N9    1 
ATOM   31584 C  C8    . DG  M 13 33   ? 176.152 143.080 241.046 1.00 30.79  ? 33   DG  N C8    1 
ATOM   31585 N  N7    . DG  M 13 33   ? 175.064 142.757 240.398 1.00 29.72  ? 33   DG  N N7    1 
ATOM   31586 C  C5    . DG  M 13 33   ? 174.288 143.906 240.438 1.00 35.04  ? 33   DG  N C5    1 
ATOM   31587 C  C6    . DG  M 13 33   ? 173.000 144.151 239.904 1.00 39.16  ? 33   DG  N C6    1 
ATOM   31588 O  O6    . DG  M 13 33   ? 172.273 143.371 239.274 1.00 40.59  ? 33   DG  N O6    1 
ATOM   31589 N  N1    . DG  M 13 33   ? 172.578 145.455 240.167 1.00 36.07  ? 33   DG  N N1    1 
ATOM   31590 C  C2    . DG  M 13 33   ? 173.303 146.398 240.850 1.00 33.36  ? 33   DG  N C2    1 
ATOM   31591 N  N2    . DG  M 13 33   ? 172.727 147.596 241.004 1.00 28.16  ? 33   DG  N N2    1 
ATOM   31592 N  N3    . DG  M 13 33   ? 174.516 146.173 241.355 1.00 37.90  ? 33   DG  N N3    1 
ATOM   31593 C  C4    . DG  M 13 33   ? 174.945 144.911 241.112 1.00 37.26  ? 33   DG  N C4    1 
ATOM   31594 P  P     . DA  M 13 34   ? 181.229 142.204 242.832 1.00 29.21  ? 34   DA  N P     1 
ATOM   31595 O  OP1   . DA  M 13 34   ? 182.365 142.171 243.827 1.00 34.50  ? 34   DA  N OP1   1 
ATOM   31596 O  OP2   . DA  M 13 34   ? 181.652 141.971 241.401 1.00 25.10  ? 34   DA  N OP2   1 
ATOM   31597 O  "O5'" . DA  M 13 34   ? 180.200 141.023 243.236 1.00 33.31  ? 34   DA  N "O5'" 1 
ATOM   31598 C  "C5'" . DA  M 13 34   ? 180.676 139.648 243.311 1.00 34.70  ? 34   DA  N "C5'" 1 
ATOM   31599 C  "C4'" . DA  M 13 34   ? 179.826 138.867 244.286 1.00 28.97  ? 34   DA  N "C4'" 1 
ATOM   31600 O  "O4'" . DA  M 13 34   ? 178.691 139.679 244.660 1.00 21.73  ? 34   DA  N "O4'" 1 
ATOM   31601 C  "C3'" . DA  M 13 34   ? 179.250 137.549 243.759 1.00 30.74  ? 34   DA  N "C3'" 1 
ATOM   31602 O  "O3'" . DA  M 13 34   ? 180.090 136.437 244.057 1.00 30.94  ? 34   DA  N "O3'" 1 
ATOM   31603 C  "C2'" . DA  M 13 34   ? 177.932 137.465 244.520 1.00 30.77  ? 34   DA  N "C2'" 1 
ATOM   31604 C  "C1'" . DA  M 13 34   ? 177.495 138.916 244.534 1.00 29.85  ? 34   DA  N "C1'" 1 
ATOM   31605 N  N9    . DA  M 13 34   ? 176.796 139.331 243.320 1.00 26.15  ? 34   DA  N N9    1 
ATOM   31606 C  C8    . DA  M 13 34   ? 177.290 139.620 242.071 1.00 26.89  ? 34   DA  N C8    1 
ATOM   31607 N  N7    . DA  M 13 34   ? 176.363 139.949 241.210 1.00 26.25  ? 34   DA  N N7    1 
ATOM   31608 C  C5    . DA  M 13 34   ? 175.181 139.878 241.933 1.00 31.28  ? 34   DA  N C5    1 
ATOM   31609 C  C6    . DA  M 13 34   ? 173.840 140.118 241.580 1.00 33.05  ? 34   DA  N C6    1 
ATOM   31610 N  N6    . DA  M 13 34   ? 173.453 140.494 240.366 1.00 33.50  ? 34   DA  N N6    1 
ATOM   31611 N  N1    . DA  M 13 34   ? 172.903 139.955 242.542 1.00 32.02  ? 34   DA  N N1    1 
ATOM   31612 C  C2    . DA  M 13 34   ? 173.299 139.577 243.763 1.00 30.82  ? 34   DA  N C2    1 
ATOM   31613 N  N3    . DA  M 13 34   ? 174.526 139.323 244.208 1.00 30.22  ? 34   DA  N N3    1 
ATOM   31614 C  C4    . DA  M 13 34   ? 175.434 139.494 243.234 1.00 28.31  ? 34   DA  N C4    1 
ATOM   31615 P  P     . DC  M 13 35   ? 179.645 134.912 243.790 1.00 60.69  ? 35   DC  N P     1 
ATOM   31616 O  OP1   . DC  M 13 35   ? 178.470 134.463 244.636 1.00 52.79  ? 35   DC  N OP1   1 
ATOM   31617 O  OP2   . DC  M 13 35   ? 180.857 134.014 243.954 1.00 51.50  ? 35   DC  N OP2   1 
ATOM   31618 O  "O5'" . DC  M 13 35   ? 179.188 134.735 242.248 1.00 51.67  ? 35   DC  N "O5'" 1 
ATOM   31619 C  "C5'" . DC  M 13 35   ? 179.827 133.704 241.442 1.00 45.31  ? 35   DC  N "C5'" 1 
ATOM   31620 C  "C4'" . DC  M 13 35   ? 178.911 132.515 241.273 1.00 44.11  ? 35   DC  N "C4'" 1 
ATOM   31621 O  "O4'" . DC  M 13 35   ? 177.626 132.955 240.775 1.00 48.76  ? 35   DC  N "O4'" 1 
ATOM   31622 C  "C3'" . DC  M 13 35   ? 179.393 131.477 240.262 1.00 43.79  ? 35   DC  N "C3'" 1 
ATOM   31623 O  "O3'" . DC  M 13 35   ? 178.854 130.180 240.523 1.00 36.86  ? 35   DC  N "O3'" 1 
ATOM   31624 C  "C2'" . DC  M 13 35   ? 178.750 132.001 238.991 1.00 48.78  ? 35   DC  N "C2'" 1 
ATOM   31625 C  "C1'" . DC  M 13 35   ? 177.371 132.316 239.540 1.00 49.38  ? 35   DC  N "C1'" 1 
ATOM   31626 N  N1    . DC  M 13 35   ? 176.524 133.207 238.711 1.00 48.20  ? 35   DC  N N1    1 
ATOM   31627 C  C2    . DC  M 13 35   ? 176.072 132.752 237.469 1.00 47.90  ? 35   DC  N C2    1 
ATOM   31628 O  O2    . DC  M 13 35   ? 176.415 131.626 237.076 1.00 44.55  ? 35   DC  N O2    1 
ATOM   31629 N  N3    . DC  M 13 35   ? 175.277 133.558 236.727 1.00 46.98  ? 35   DC  N N3    1 
ATOM   31630 C  C4    . DC  M 13 35   ? 174.922 134.765 237.180 1.00 45.72  ? 35   DC  N C4    1 
ATOM   31631 N  N4    . DC  M 13 35   ? 174.142 135.509 236.409 1.00 40.71  ? 35   DC  N N4    1 
ATOM   31632 C  C5    . DC  M 13 35   ? 175.363 135.237 238.446 1.00 43.41  ? 35   DC  N C5    1 
ATOM   31633 C  C6    . DC  M 13 35   ? 176.149 134.429 239.173 1.00 44.39  ? 35   DC  N C6    1 
ATOM   31634 P  P     . DA  M 13 36   ? 179.451 128.814 239.903 1.00 45.18  ? 36   DA  N P     1 
ATOM   31635 O  OP1   . DA  M 13 36   ? 178.314 127.999 239.423 1.00 44.70  ? 36   DA  N OP1   1 
ATOM   31636 O  OP2   . DA  M 13 36   ? 180.338 128.288 240.964 1.00 45.49  ? 36   DA  N OP2   1 
ATOM   31637 O  "O5'" . DA  M 13 36   ? 180.368 129.213 238.653 1.00 50.27  ? 36   DA  N "O5'" 1 
ATOM   31638 C  "C5'" . DA  M 13 36   ? 181.782 129.339 238.810 1.00 47.94  ? 36   DA  N "C5'" 1 
ATOM   31639 C  "C4'" . DA  M 13 36   ? 182.511 128.736 237.624 1.00 46.01  ? 36   DA  N "C4'" 1 
ATOM   31640 O  "O4'" . DA  M 13 36   ? 181.631 128.705 236.480 1.00 39.76  ? 36   DA  N "O4'" 1 
ATOM   31641 C  "C3'" . DA  M 13 36   ? 183.722 129.516 237.152 1.00 42.90  ? 36   DA  N "C3'" 1 
ATOM   31642 O  "O3'" . DA  M 13 36   ? 184.863 129.150 237.917 1.00 41.02  ? 36   DA  N "O3'" 1 
ATOM   31643 C  "C2'" . DA  M 13 36   ? 183.852 129.061 235.701 1.00 41.23  ? 36   DA  N "C2'" 1 
ATOM   31644 C  "C1'" . DA  M 13 36   ? 182.392 128.827 235.292 1.00 46.18  ? 36   DA  N "C1'" 1 
ATOM   31645 N  N9    . DA  M 13 36   ? 181.829 129.905 234.484 1.00 48.94  ? 36   DA  N N9    1 
ATOM   31646 C  C8    . DA  M 13 36   ? 182.515 130.900 233.845 1.00 43.29  ? 36   DA  N C8    1 
ATOM   31647 N  N7    . DA  M 13 36   ? 181.746 131.733 233.186 1.00 41.13  ? 36   DA  N N7    1 
ATOM   31648 C  C5    . DA  M 13 36   ? 180.467 131.250 233.405 1.00 42.59  ? 36   DA  N C5    1 
ATOM   31649 C  C6    . DA  M 13 36   ? 179.199 131.689 232.976 1.00 42.04  ? 36   DA  N C6    1 
ATOM   31650 N  N6    . DA  M 13 36   ? 179.017 132.763 232.202 1.00 42.20  ? 36   DA  N N6    1 
ATOM   31651 N  N1    . DA  M 13 36   ? 178.124 130.980 233.373 1.00 44.76  ? 36   DA  N N1    1 
ATOM   31652 C  C2    . DA  M 13 36   ? 178.311 129.905 234.148 1.00 48.62  ? 36   DA  N C2    1 
ATOM   31653 N  N3    . DA  M 13 36   ? 179.450 129.396 234.614 1.00 50.96  ? 36   DA  N N3    1 
ATOM   31654 C  C4    . DA  M 13 36   ? 180.500 130.122 234.202 1.00 47.59  ? 36   DA  N C4    1 
ATOM   31655 P  P     . A   N 14 10   ? 199.183 185.317 154.563 1.00 129.75 ? 10   A   P P     1 
ATOM   31656 O  OP1   . A   N 14 10   ? 199.579 186.274 153.499 1.00 127.17 ? 10   A   P OP1   1 
ATOM   31657 O  OP2   . A   N 14 10   ? 198.059 184.376 154.321 1.00 128.36 ? 10   A   P OP2   1 
ATOM   31658 O  "O5'" . A   N 14 10   ? 198.843 186.145 155.881 1.00 129.30 ? 10   A   P "O5'" 1 
ATOM   31659 C  "C5'" . A   N 14 10   ? 197.659 185.874 156.622 1.00 127.36 ? 10   A   P "C5'" 1 
ATOM   31660 C  "C4'" . A   N 14 10   ? 197.972 185.286 157.975 1.00 127.43 ? 10   A   P "C4'" 1 
ATOM   31661 O  "O4'" . A   N 14 10   ? 198.195 186.366 158.925 1.00 127.25 ? 10   A   P "O4'" 1 
ATOM   31662 C  "C3'" . A   N 14 10   ? 196.870 184.411 158.572 1.00 128.73 ? 10   A   P "C3'" 1 
ATOM   31663 O  "O3'" . A   N 14 10   ? 197.456 183.338 159.311 1.00 130.72 ? 10   A   P "O3'" 1 
ATOM   31664 C  "C2'" . A   N 14 10   ? 196.159 185.365 159.525 1.00 128.54 ? 10   A   P "C2'" 1 
ATOM   31665 O  "O2'" . A   N 14 10   ? 195.480 184.734 160.590 1.00 126.79 ? 10   A   P "O2'" 1 
ATOM   31666 C  "C1'" . A   N 14 10   ? 197.321 186.217 160.026 1.00 128.02 ? 10   A   P "C1'" 1 
ATOM   31667 N  N9    . A   N 14 10   ? 196.926 187.545 160.509 1.00 128.03 ? 10   A   P N9    1 
ATOM   31668 C  C8    . A   N 14 10   ? 196.554 188.675 159.821 1.00 126.96 ? 10   A   P C8    1 
ATOM   31669 N  N7    . A   N 14 10   ? 196.261 189.694 160.604 1.00 126.37 ? 10   A   P N7    1 
ATOM   31670 C  C5    . A   N 14 10   ? 196.453 189.205 161.892 1.00 127.35 ? 10   A   P C5    1 
ATOM   31671 C  C6    . A   N 14 10   ? 196.319 189.765 163.184 1.00 127.26 ? 10   A   P C6    1 
ATOM   31672 N  N6    . A   N 14 10   ? 195.939 191.019 163.447 1.00 127.35 ? 10   A   P N6    1 
ATOM   31673 N  N1    . A   N 14 10   ? 196.600 188.972 164.242 1.00 126.13 ? 10   A   P N1    1 
ATOM   31674 C  C2    . A   N 14 10   ? 196.973 187.720 163.996 1.00 126.35 ? 10   A   P C2    1 
ATOM   31675 N  N3    . A   N 14 10   ? 197.147 187.081 162.853 1.00 128.46 ? 10   A   P N3    1 
ATOM   31676 C  C4    . A   N 14 10   ? 196.864 187.887 161.830 1.00 128.11 ? 10   A   P C4    1 
ATOM   31677 P  P     . A   N 14 11   ? 197.253 181.790 158.914 1.00 130.25 ? 11   A   P P     1 
ATOM   31678 O  OP1   . A   N 14 11   ? 198.320 180.959 159.601 1.00 122.93 ? 11   A   P OP1   1 
ATOM   31679 O  OP2   . A   N 14 11   ? 197.221 181.566 157.410 1.00 121.83 ? 11   A   P OP2   1 
ATOM   31680 O  "O5'" . A   N 14 11   ? 195.826 181.239 159.470 1.00 124.44 ? 11   A   P "O5'" 1 
ATOM   31681 C  "C5'" . A   N 14 11   ? 195.174 181.855 160.616 1.00 119.94 ? 11   A   P "C5'" 1 
ATOM   31682 C  "C4'" . A   N 14 11   ? 196.102 181.854 161.805 1.00 121.43 ? 11   A   P "C4'" 1 
ATOM   31683 O  "O4'" . A   N 14 11   ? 196.744 183.144 161.982 1.00 121.59 ? 11   A   P "O4'" 1 
ATOM   31684 C  "C3'" . A   N 14 11   ? 195.482 181.718 163.192 1.00 122.09 ? 11   A   P "C3'" 1 
ATOM   31685 O  "O3'" . A   N 14 11   ? 194.865 180.501 163.550 1.00 123.46 ? 11   A   P "O3'" 1 
ATOM   31686 C  "C2'" . A   N 14 11   ? 196.778 181.918 163.966 1.00 122.23 ? 11   A   P "C2'" 1 
ATOM   31687 O  "O2'" . A   N 14 11   ? 197.799 181.001 163.657 1.00 120.66 ? 11   A   P "O2'" 1 
ATOM   31688 C  "C1'" . A   N 14 11   ? 197.084 183.268 163.352 1.00 122.00 ? 11   A   P "C1'" 1 
ATOM   31689 N  N9    . A   N 14 11   ? 196.298 184.299 164.012 1.00 122.28 ? 11   A   P N9    1 
ATOM   31690 C  C8    . A   N 14 11   ? 195.301 185.097 163.510 1.00 120.79 ? 11   A   P C8    1 
ATOM   31691 N  N7    . A   N 14 11   ? 194.810 185.924 164.399 1.00 117.61 ? 11   A   P N7    1 
ATOM   31692 C  C5    . A   N 14 11   ? 195.469 185.604 165.578 1.00 120.99 ? 11   A   P C5    1 
ATOM   31693 C  C6    . A   N 14 11   ? 195.391 186.113 166.890 1.00 121.48 ? 11   A   P C6    1 
ATOM   31694 N  N6    . A   N 14 11   ? 194.585 187.100 167.262 1.00 120.80 ? 11   A   P N6    1 
ATOM   31695 N  N1    . A   N 14 11   ? 196.194 185.559 167.825 1.00 121.89 ? 11   A   P N1    1 
ATOM   31696 C  C2    . A   N 14 11   ? 197.007 184.566 167.454 1.00 121.41 ? 11   A   P C2    1 
ATOM   31697 N  N3    . A   N 14 11   ? 197.188 184.031 166.255 1.00 123.28 ? 11   A   P N3    1 
ATOM   31698 C  C4    . A   N 14 11   ? 196.378 184.594 165.349 1.00 123.54 ? 11   A   P C4    1 
ATOM   31699 P  P     . A   N 14 12   ? 194.142 180.369 164.975 1.00 110.81 ? 12   A   P P     1 
ATOM   31700 O  OP1   . A   N 14 12   ? 194.406 178.909 164.993 1.00 108.36 ? 12   A   P OP1   1 
ATOM   31701 O  OP2   . A   N 14 12   ? 192.741 180.856 164.974 1.00 106.21 ? 12   A   P OP2   1 
ATOM   31702 O  "O5'" . A   N 14 12   ? 194.896 181.012 166.223 1.00 109.74 ? 12   A   P "O5'" 1 
ATOM   31703 C  "C5'" . A   N 14 12   ? 195.045 180.314 167.452 1.00 108.26 ? 12   A   P "C5'" 1 
ATOM   31704 C  "C4'" . A   N 14 12   ? 194.430 181.088 168.589 1.00 108.12 ? 12   A   P "C4'" 1 
ATOM   31705 O  "O4'" . A   N 14 12   ? 194.345 182.494 168.209 1.00 108.15 ? 12   A   P "O4'" 1 
ATOM   31706 C  "C3'" . A   N 14 12   ? 193.007 180.662 168.941 1.00 108.32 ? 12   A   P "C3'" 1 
ATOM   31707 O  "O3'" . A   N 14 12   ? 192.775 180.873 170.335 1.00 110.29 ? 12   A   P "O3'" 1 
ATOM   31708 C  "C2'" . A   N 14 12   ? 192.172 181.642 168.130 1.00 107.45 ? 12   A   P "C2'" 1 
ATOM   31709 O  "O2'" . A   N 14 12   ? 190.851 181.817 168.587 1.00 107.84 ? 12   A   P "O2'" 1 
ATOM   31710 C  "C1'" . A   N 14 12   ? 192.995 182.913 168.269 1.00 107.30 ? 12   A   P "C1'" 1 
ATOM   31711 N  N9    . A   N 14 12   ? 192.727 183.895 167.218 1.00 109.93 ? 12   A   P N9    1 
ATOM   31712 C  C8    . A   N 14 12   ? 192.779 183.725 165.858 1.00 110.15 ? 12   A   P C8    1 
ATOM   31713 N  N7    . A   N 14 12   ? 192.451 184.797 165.179 1.00 110.08 ? 12   A   P N7    1 
ATOM   31714 C  C5    . A   N 14 12   ? 192.150 185.731 166.159 1.00 108.14 ? 12   A   P C5    1 
ATOM   31715 C  C6    . A   N 14 12   ? 191.731 187.069 166.095 1.00 106.96 ? 12   A   P C6    1 
ATOM   31716 N  N6    . A   N 14 12   ? 191.537 187.730 164.953 1.00 105.00 ? 12   A   P N6    1 
ATOM   31717 N  N1    . A   N 14 12   ? 191.520 187.717 167.260 1.00 108.87 ? 12   A   P N1    1 
ATOM   31718 C  C2    . A   N 14 12   ? 191.716 187.056 168.408 1.00 106.35 ? 12   A   P C2    1 
ATOM   31719 N  N3    . A   N 14 12   ? 192.106 185.799 168.597 1.00 104.04 ? 12   A   P N3    1 
ATOM   31720 C  C4    . A   N 14 12   ? 192.310 185.187 167.419 1.00 107.47 ? 12   A   P C4    1 
ATOM   31721 P  P     . G   N 14 13   ? 191.557 180.130 171.076 1.00 106.25 ? 13   G   P P     1 
ATOM   31722 O  OP1   . G   N 14 13   ? 191.454 180.672 172.455 1.00 98.00  ? 13   G   P OP1   1 
ATOM   31723 O  OP2   . G   N 14 13   ? 191.712 178.668 170.873 1.00 96.93  ? 13   G   P OP2   1 
ATOM   31724 O  "O5'" . G   N 14 13   ? 190.275 180.600 170.256 1.00 98.29  ? 13   G   P "O5'" 1 
ATOM   31725 C  "C5'" . G   N 14 13   ? 189.031 180.830 170.893 1.00 94.10  ? 13   G   P "C5'" 1 
ATOM   31726 C  "C4'" . G   N 14 13   ? 188.888 182.265 171.336 1.00 94.15  ? 13   G   P "C4'" 1 
ATOM   31727 O  "O4'" . G   N 14 13   ? 189.675 183.151 170.502 1.00 94.79  ? 13   G   P "O4'" 1 
ATOM   31728 C  "C3'" . G   N 14 13   ? 187.490 182.841 171.257 1.00 91.05  ? 13   G   P "C3'" 1 
ATOM   31729 O  "O3'" . G   N 14 13   ? 186.677 182.413 172.331 1.00 94.55  ? 13   G   P "O3'" 1 
ATOM   31730 C  "C2'" . G   N 14 13   ? 187.750 184.343 171.239 1.00 89.93  ? 13   G   P "C2'" 1 
ATOM   31731 O  "O2'" . G   N 14 13   ? 187.998 184.824 172.551 1.00 92.26  ? 13   G   P "O2'" 1 
ATOM   31732 C  "C1'" . G   N 14 13   ? 189.056 184.421 170.442 1.00 89.73  ? 13   G   P "C1'" 1 
ATOM   31733 N  N9    . G   N 14 13   ? 188.856 184.797 169.026 1.00 90.09  ? 13   G   P N9    1 
ATOM   31734 C  C8    . G   N 14 13   ? 189.104 183.996 167.941 1.00 91.24  ? 13   G   P C8    1 
ATOM   31735 N  N7    . G   N 14 13   ? 188.866 184.569 166.798 1.00 90.66  ? 13   G   P N7    1 
ATOM   31736 C  C5    . G   N 14 13   ? 188.434 185.838 167.143 1.00 94.11  ? 13   G   P C5    1 
ATOM   31737 C  C6    . G   N 14 13   ? 188.030 186.909 166.309 1.00 94.81  ? 13   G   P C6    1 
ATOM   31738 O  O6    . G   N 14 13   ? 187.978 186.935 165.075 1.00 94.40  ? 13   G   P O6    1 
ATOM   31739 N  N1    . G   N 14 13   ? 187.666 188.027 167.047 1.00 92.62  ? 13   G   P N1    1 
ATOM   31740 C  C2    . G   N 14 13   ? 187.687 188.105 168.417 1.00 92.65  ? 13   G   P C2    1 
ATOM   31741 N  N2    . G   N 14 13   ? 187.299 189.270 168.956 1.00 89.27  ? 13   G   P N2    1 
ATOM   31742 N  N3    . G   N 14 13   ? 188.064 187.107 169.207 1.00 97.16  ? 13   G   P N3    1 
ATOM   31743 C  C4    . G   N 14 13   ? 188.425 186.005 168.512 1.00 95.82  ? 13   G   P C4    1 
ATOM   31744 P  P     . A   N 14 14   ? 185.161 181.969 172.060 1.00 90.58  ? 14   A   P P     1 
ATOM   31745 O  OP1   . A   N 14 14   ? 184.763 180.997 173.109 1.00 85.24  ? 14   A   P OP1   1 
ATOM   31746 O  OP2   . A   N 14 14   ? 185.039 181.599 170.628 1.00 77.22  ? 14   A   P OP2   1 
ATOM   31747 O  "O5'" . A   N 14 14   ? 184.348 183.313 172.299 1.00 82.20  ? 14   A   P "O5'" 1 
ATOM   31748 C  "C5'" . A   N 14 14   ? 184.759 184.227 173.303 1.00 78.04  ? 14   A   P "C5'" 1 
ATOM   31749 C  "C4'" . A   N 14 14   ? 184.259 185.613 173.005 1.00 80.02  ? 14   A   P "C4'" 1 
ATOM   31750 O  "O4'" . A   N 14 14   ? 185.173 186.295 172.109 1.00 80.86  ? 14   A   P "O4'" 1 
ATOM   31751 C  "C3'" . A   N 14 14   ? 182.928 185.677 172.285 1.00 76.56  ? 14   A   P "C3'" 1 
ATOM   31752 O  "O3'" . A   N 14 14   ? 181.829 185.480 173.152 1.00 77.11  ? 14   A   P "O3'" 1 
ATOM   31753 C  "C2'" . A   N 14 14   ? 182.974 187.050 171.635 1.00 78.89  ? 14   A   P "C2'" 1 
ATOM   31754 O  "O2'" . A   N 14 14   ? 182.703 188.063 172.592 1.00 80.26  ? 14   A   P "O2'" 1 
ATOM   31755 C  "C1'" . A   N 14 14   ? 184.448 187.142 171.242 1.00 79.40  ? 14   A   P "C1'" 1 
ATOM   31756 N  N9    . A   N 14 14   ? 184.684 186.703 169.853 1.00 77.63  ? 14   A   P N9    1 
ATOM   31757 C  C8    . A   N 14 14   ? 185.200 185.505 169.436 1.00 79.78  ? 14   A   P C8    1 
ATOM   31758 N  N7    . A   N 14 14   ? 185.306 185.389 168.137 1.00 77.38  ? 14   A   P N7    1 
ATOM   31759 C  C5    . A   N 14 14   ? 184.822 186.597 167.664 1.00 71.24  ? 14   A   P C5    1 
ATOM   31760 C  C6    . A   N 14 14   ? 184.669 187.098 166.364 1.00 76.06  ? 14   A   P C6    1 
ATOM   31761 N  N6    . A   N 14 14   ? 185.000 186.414 165.270 1.00 80.76  ? 14   A   P N6    1 
ATOM   31762 N  N1    . A   N 14 14   ? 184.157 188.339 166.225 1.00 79.21  ? 14   A   P N1    1 
ATOM   31763 C  C2    . A   N 14 14   ? 183.827 189.019 167.329 1.00 80.00  ? 14   A   P C2    1 
ATOM   31764 N  N3    . A   N 14 14   ? 183.926 188.653 168.605 1.00 79.88  ? 14   A   P N3    1 
ATOM   31765 C  C4    . A   N 14 14   ? 184.437 187.416 168.706 1.00 74.83  ? 14   A   P C4    1 
ATOM   31766 P  P     . C   N 14 15   ? 180.588 184.583 172.675 1.00 70.99  ? 15   C   P P     1 
ATOM   31767 O  OP1   . C   N 14 15   ? 179.897 184.061 173.881 1.00 68.83  ? 15   C   P OP1   1 
ATOM   31768 O  OP2   . C   N 14 15   ? 181.070 183.641 171.634 1.00 59.14  ? 15   C   P OP2   1 
ATOM   31769 O  "O5'" . C   N 14 15   ? 179.626 185.639 171.981 1.00 67.68  ? 15   C   P "O5'" 1 
ATOM   31770 C  "C5'" . C   N 14 15   ? 179.452 186.923 172.555 1.00 66.06  ? 15   C   P "C5'" 1 
ATOM   31771 C  "C4'" . C   N 14 15   ? 179.095 187.946 171.512 1.00 64.02  ? 15   C   P "C4'" 1 
ATOM   31772 O  "O4'" . C   N 14 15   ? 180.241 188.224 170.666 1.00 65.12  ? 15   C   P "O4'" 1 
ATOM   31773 C  "C3'" . C   N 14 15   ? 178.018 187.534 170.532 1.00 55.06  ? 15   C   P "C3'" 1 
ATOM   31774 O  "O3'" . C   N 14 15   ? 176.715 187.633 171.072 1.00 56.76  ? 15   C   P "O3'" 1 
ATOM   31775 C  "C2'" . C   N 14 15   ? 178.278 188.465 169.359 1.00 58.81  ? 15   C   P "C2'" 1 
ATOM   31776 O  "O2'" . C   N 14 15   ? 177.794 189.769 169.641 1.00 66.88  ? 15   C   P "O2'" 1 
ATOM   31777 C  "C1'" . C   N 14 15   ? 179.805 188.511 169.354 1.00 53.94  ? 15   C   P "C1'" 1 
ATOM   31778 N  N1    . C   N 14 15   ? 180.377 187.508 168.429 1.00 54.46  ? 15   C   P N1    1 
ATOM   31779 C  C2    . C   N 14 15   ? 180.371 187.786 167.061 1.00 61.31  ? 15   C   P C2    1 
ATOM   31780 O  O2    . C   N 14 15   ? 179.893 188.864 166.685 1.00 64.56  ? 15   C   P O2    1 
ATOM   31781 N  N3    . C   N 14 15   ? 180.882 186.880 166.199 1.00 60.96  ? 15   C   P N3    1 
ATOM   31782 C  C4    . C   N 14 15   ? 181.383 185.736 166.659 1.00 56.97  ? 15   C   P C4    1 
ATOM   31783 N  N4    . C   N 14 15   ? 181.880 184.866 165.780 1.00 56.38  ? 15   C   P N4    1 
ATOM   31784 C  C5    . C   N 14 15   ? 181.401 185.425 168.047 1.00 63.88  ? 15   C   P C5    1 
ATOM   31785 C  C6    . C   N 14 15   ? 180.891 186.330 168.888 1.00 64.34  ? 15   C   P C6    1 
ATOM   31786 P  P     . C   N 14 16   ? 175.577 186.608 170.599 1.00 54.76  ? 16   C   P P     1 
ATOM   31787 O  OP1   . C   N 14 16   ? 174.453 186.686 171.564 1.00 56.39  ? 16   C   P OP1   1 
ATOM   31788 O  OP2   . C   N 14 16   ? 176.222 185.301 170.320 1.00 48.48  ? 16   C   P OP2   1 
ATOM   31789 O  "O5'" . C   N 14 16   ? 175.081 187.223 169.220 1.00 48.91  ? 16   C   P "O5'" 1 
ATOM   31790 C  "C5'" . C   N 14 16   ? 174.767 188.602 169.129 1.00 46.72  ? 16   C   P "C5'" 1 
ATOM   31791 C  "C4'" . C   N 14 16   ? 174.760 189.078 167.702 1.00 38.10  ? 16   C   P "C4'" 1 
ATOM   31792 O  "O4'" . C   N 14 16   ? 176.096 189.006 167.139 1.00 42.85  ? 16   C   P "O4'" 1 
ATOM   31793 C  "C3'" . C   N 14 16   ? 173.922 188.261 166.741 1.00 41.46  ? 16   C   P "C3'" 1 
ATOM   31794 O  "O3'" . C   N 14 16   ? 172.539 188.537 166.842 1.00 43.75  ? 16   C   P "O3'" 1 
ATOM   31795 C  "C2'" . C   N 14 16   ? 174.533 188.624 165.398 1.00 49.90  ? 16   C   P "C2'" 1 
ATOM   31796 O  "O2'" . C   N 14 16   ? 174.111 189.915 164.991 1.00 50.23  ? 16   C   P "O2'" 1 
ATOM   31797 C  "C1'" . C   N 14 16   ? 176.016 188.696 165.763 1.00 46.48  ? 16   C   P "C1'" 1 
ATOM   31798 N  N1    . C   N 14 16   ? 176.699 187.404 165.526 1.00 42.85  ? 16   C   P N1    1 
ATOM   31799 C  C2    . C   N 14 16   ? 177.035 187.050 164.217 1.00 45.02  ? 16   C   P C2    1 
ATOM   31800 O  O2    . C   N 14 16   ? 176.752 187.838 163.307 1.00 52.54  ? 16   C   P O2    1 
ATOM   31801 N  N3    . C   N 14 16   ? 177.649 185.868 163.983 1.00 49.11  ? 16   C   P N3    1 
ATOM   31802 C  C4    . C   N 14 16   ? 177.930 185.053 164.997 1.00 51.14  ? 16   C   P C4    1 
ATOM   31803 N  N4    . C   N 14 16   ? 178.538 183.895 164.731 1.00 50.79  ? 16   C   P N4    1 
ATOM   31804 C  C5    . C   N 14 16   ? 177.599 185.387 166.340 1.00 50.95  ? 16   C   P C5    1 
ATOM   31805 C  C6    . C   N 14 16   ? 176.991 186.558 166.557 1.00 50.55  ? 16   C   P C6    1 
ATOM   31806 P  P     . A   N 14 17   ? 171.478 187.340 166.721 1.00 39.31  ? 17   A   P P     1 
ATOM   31807 O  OP1   . A   N 14 17   ? 170.206 187.777 167.346 1.00 42.95  ? 17   A   P OP1   1 
ATOM   31808 O  OP2   . A   N 14 17   ? 172.134 186.092 167.180 1.00 40.66  ? 17   A   P OP2   1 
ATOM   31809 O  "O5'" . A   N 14 17   ? 171.241 187.220 165.155 1.00 42.06  ? 17   A   P "O5'" 1 
ATOM   31810 C  "C5'" . A   N 14 17   ? 170.981 188.378 164.381 1.00 41.80  ? 17   A   P "C5'" 1 
ATOM   31811 C  "C4'" . A   N 14 17   ? 171.271 188.143 162.923 1.00 40.25  ? 17   A   P "C4'" 1 
ATOM   31812 O  "O4'" . A   N 14 17   ? 172.704 188.086 162.704 1.00 39.84  ? 17   A   P "O4'" 1 
ATOM   31813 C  "C3'" . A   N 14 17   ? 170.768 186.832 162.351 1.00 37.05  ? 17   A   P "C3'" 1 
ATOM   31814 O  "O3'" . A   N 14 17   ? 169.386 186.845 162.054 1.00 31.03  ? 17   A   P "O3'" 1 
ATOM   31815 C  "C2'" . A   N 14 17   ? 171.659 186.649 161.134 1.00 43.69  ? 17   A   P "C2'" 1 
ATOM   31816 O  "O2'" . A   N 14 17   ? 171.237 187.496 160.076 1.00 45.36  ? 17   A   P "O2'" 1 
ATOM   31817 C  "C1'" . A   N 14 17   ? 172.991 187.174 161.664 1.00 40.55  ? 17   A   P "C1'" 1 
ATOM   31818 N  N9    . A   N 14 17   ? 173.831 186.089 162.202 1.00 37.97  ? 17   A   P N9    1 
ATOM   31819 C  C8    . A   N 14 17   ? 174.108 185.799 163.511 1.00 44.62  ? 17   A   P C8    1 
ATOM   31820 N  N7    . A   N 14 17   ? 174.894 184.764 163.668 1.00 48.23  ? 17   A   P N7    1 
ATOM   31821 C  C5    . A   N 14 17   ? 175.150 184.343 162.373 1.00 35.83  ? 17   A   P C5    1 
ATOM   31822 C  C6    . A   N 14 17   ? 175.917 183.288 161.854 1.00 36.50  ? 17   A   P C6    1 
ATOM   31823 N  N6    . A   N 14 17   ? 176.601 182.427 162.608 1.00 41.94  ? 17   A   P N6    1 
ATOM   31824 N  N1    . A   N 14 17   ? 175.961 183.144 160.513 1.00 46.67  ? 17   A   P N1    1 
ATOM   31825 C  C2    . A   N 14 17   ? 175.277 184.009 159.758 1.00 45.31  ? 17   A   P C2    1 
ATOM   31826 N  N3    . A   N 14 17   ? 174.521 185.037 160.127 1.00 46.42  ? 17   A   P N3    1 
ATOM   31827 C  C4    . A   N 14 17   ? 174.500 185.150 161.463 1.00 35.54  ? 17   A   P C4    1 
ATOM   31828 P  P     . G   N 14 18   ? 168.521 185.507 162.247 1.00 31.45  ? 18   G   P P     1 
ATOM   31829 O  OP1   . G   N 14 18   ? 167.094 185.850 162.034 1.00 39.54  ? 18   G   P OP1   1 
ATOM   31830 O  OP2   . G   N 14 18   ? 168.948 184.856 163.508 1.00 39.17  ? 18   G   P OP2   1 
ATOM   31831 O  "O5'" . G   N 14 18   ? 168.985 184.583 161.039 1.00 51.61  ? 18   G   P "O5'" 1 
ATOM   31832 C  "C5'" . G   N 14 18   ? 168.812 185.019 159.702 1.00 46.86  ? 18   G   P "C5'" 1 
ATOM   31833 C  "C4'" . G   N 14 18   ? 169.632 184.210 158.731 1.00 38.27  ? 18   G   P "C4'" 1 
ATOM   31834 O  "O4'" . G   N 14 18   ? 171.033 184.238 159.101 1.00 30.71  ? 18   G   P "O4'" 1 
ATOM   31835 C  "C3'" . G   N 14 18   ? 169.320 182.730 158.649 1.00 33.52  ? 18   G   P "C3'" 1 
ATOM   31836 O  "O3'" . G   N 14 18   ? 168.147 182.449 157.911 1.00 37.68  ? 18   G   P "O3'" 1 
ATOM   31837 C  "C2'" . G   N 14 18   ? 170.586 182.173 158.017 1.00 39.42  ? 18   G   P "C2'" 1 
ATOM   31838 O  "O2'" . G   N 14 18   ? 170.602 182.430 156.622 1.00 46.31  ? 18   G   P "O2'" 1 
ATOM   31839 C  "C1'" . G   N 14 18   ? 171.656 183.045 158.675 1.00 32.96  ? 18   G   P "C1'" 1 
ATOM   31840 N  N9    . G   N 14 18   ? 172.276 182.368 159.827 1.00 34.04  ? 18   G   P N9    1 
ATOM   31841 C  C8    . G   N 14 18   ? 172.166 182.632 161.168 1.00 37.22  ? 18   G   P C8    1 
ATOM   31842 N  N7    . G   N 14 18   ? 172.867 181.808 161.903 1.00 38.02  ? 18   G   P N7    1 
ATOM   31843 C  C5    . G   N 14 18   ? 173.471 180.952 160.993 1.00 37.08  ? 18   G   P C5    1 
ATOM   31844 C  C6    . G   N 14 18   ? 174.349 179.851 161.175 1.00 43.32  ? 18   G   P C6    1 
ATOM   31845 O  O6    . G   N 14 18   ? 174.799 179.374 162.223 1.00 44.21  ? 18   G   P O6    1 
ATOM   31846 N  N1    . G   N 14 18   ? 174.709 179.276 159.962 1.00 43.57  ? 18   G   P N1    1 
ATOM   31847 C  C2    . G   N 14 18   ? 174.280 179.703 158.734 1.00 39.39  ? 18   G   P C2    1 
ATOM   31848 N  N2    . G   N 14 18   ? 174.722 179.043 157.659 1.00 36.80  ? 18   G   P N2    1 
ATOM   31849 N  N3    . G   N 14 18   ? 173.470 180.722 158.552 1.00 39.54  ? 18   G   P N3    1 
ATOM   31850 C  C4    . G   N 14 18   ? 173.110 181.291 159.714 1.00 35.63  ? 18   G   P C4    1 
ATOM   31851 P  P     . G   N 14 19   ? 167.364 181.071 158.153 1.00 38.80  ? 19   G   P P     1 
ATOM   31852 O  OP1   . G   N 14 19   ? 166.023 181.180 157.531 1.00 46.70  ? 19   G   P OP1   1 
ATOM   31853 O  OP2   . G   N 14 19   ? 167.490 180.716 159.587 1.00 33.28  ? 19   G   P OP2   1 
ATOM   31854 O  "O5'" . G   N 14 19   ? 168.206 180.010 157.321 1.00 41.29  ? 19   G   P "O5'" 1 
ATOM   31855 C  "C5'" . G   N 14 19   ? 168.432 180.188 155.932 1.00 38.26  ? 19   G   P "C5'" 1 
ATOM   31856 C  "C4'" . G   N 14 19   ? 169.174 179.014 155.355 1.00 30.61  ? 19   G   P "C4'" 1 
ATOM   31857 O  "O4'" . G   N 14 19   ? 170.542 179.020 155.832 1.00 28.09  ? 19   G   P "O4'" 1 
ATOM   31858 C  "C3'" . G   N 14 19   ? 168.642 177.653 155.764 1.00 34.49  ? 19   G   P "C3'" 1 
ATOM   31859 O  "O3'" . G   N 14 19   ? 167.540 177.244 154.980 1.00 38.49  ? 19   G   P "O3'" 1 
ATOM   31860 C  "C2'" . G   N 14 19   ? 169.862 176.759 155.624 1.00 37.26  ? 19   G   P "C2'" 1 
ATOM   31861 O  "O2'" . G   N 14 19   ? 170.085 176.430 154.262 1.00 39.20  ? 19   G   P "O2'" 1 
ATOM   31862 C  "C1'" . G   N 14 19   ? 170.974 177.701 156.077 1.00 34.08  ? 19   G   P "C1'" 1 
ATOM   31863 N  N9    . G   N 14 19   ? 171.263 177.576 157.516 1.00 38.89  ? 19   G   P N9    1 
ATOM   31864 C  C8    . G   N 14 19   ? 170.820 178.403 158.517 1.00 44.79  ? 19   G   P C8    1 
ATOM   31865 N  N7    . G   N 14 19   ? 171.247 178.055 159.698 1.00 34.75  ? 19   G   P N7    1 
ATOM   31866 C  C5    . G   N 14 19   ? 172.023 176.933 159.462 1.00 28.89  ? 19   G   P C5    1 
ATOM   31867 C  C6    . G   N 14 19   ? 172.748 176.114 160.360 1.00 41.27  ? 19   G   P C6    1 
ATOM   31868 O  O6    . G   N 14 19   ? 172.855 176.220 161.586 1.00 48.33  ? 19   G   P O6    1 
ATOM   31869 N  N1    . G   N 14 19   ? 173.396 175.082 159.697 1.00 41.32  ? 19   G   P N1    1 
ATOM   31870 C  C2    . G   N 14 19   ? 173.351 174.863 158.345 1.00 44.80  ? 19   G   P C2    1 
ATOM   31871 N  N2    . G   N 14 19   ? 174.039 173.818 157.871 1.00 42.41  ? 19   G   P N2    1 
ATOM   31872 N  N3    . G   N 14 19   ? 172.680 175.620 157.498 1.00 44.39  ? 19   G   P N3    1 
ATOM   31873 C  C4    . G   N 14 19   ? 172.044 176.627 158.122 1.00 34.40  ? 19   G   P C4    1 
ATOM   31874 P  P     . C   N 14 20   ? 166.269 176.564 155.679 1.00 55.57  ? 20   C   P P     1 
ATOM   31875 O  OP1   . C   N 14 20   ? 165.143 176.631 154.720 1.00 45.28  ? 20   C   P OP1   1 
ATOM   31876 O  OP2   . C   N 14 20   ? 166.116 177.139 157.038 1.00 49.16  ? 20   C   P OP2   1 
ATOM   31877 O  "O5'" . C   N 14 20   ? 166.698 175.042 155.828 1.00 38.32  ? 20   C   P "O5'" 1 
ATOM   31878 C  "C5'" . C   N 14 20   ? 167.215 174.336 154.714 1.00 34.14  ? 20   C   P "C5'" 1 
ATOM   31879 C  "C4'" . C   N 14 20   ? 167.987 173.116 155.136 1.00 33.62  ? 20   C   P "C4'" 1 
ATOM   31880 O  "O4'" . C   N 14 20   ? 169.134 173.502 155.933 1.00 40.36  ? 20   C   P "O4'" 1 
ATOM   31881 C  "C3'" . C   N 14 20   ? 167.251 172.128 156.021 1.00 34.42  ? 20   C   P "C3'" 1 
ATOM   31882 O  "O3'" . C   N 14 20   ? 166.364 171.294 155.297 1.00 30.80  ? 20   C   P "O3'" 1 
ATOM   31883 C  "C2'" . C   N 14 20   ? 168.392 171.372 156.684 1.00 43.41  ? 20   C   P "C2'" 1 
ATOM   31884 O  "O2'" . C   N 14 20   ? 168.926 170.397 155.802 1.00 54.12  ? 20   C   P "O2'" 1 
ATOM   31885 C  "C1'" . C   N 14 20   ? 169.431 172.482 156.862 1.00 38.18  ? 20   C   P "C1'" 1 
ATOM   31886 N  N1    . C   N 14 20   ? 169.403 173.037 158.230 1.00 33.92  ? 20   C   P N1    1 
ATOM   31887 C  C2    . C   N 14 20   ? 170.119 172.345 159.201 1.00 36.30  ? 20   C   P C2    1 
ATOM   31888 O  O2    . C   N 14 20   ? 170.738 171.331 158.855 1.00 41.85  ? 20   C   P O2    1 
ATOM   31889 N  N3    . C   N 14 20   ? 170.124 172.795 160.472 1.00 38.62  ? 20   C   P N3    1 
ATOM   31890 C  C4    . C   N 14 20   ? 169.438 173.892 160.782 1.00 39.04  ? 20   C   P C4    1 
ATOM   31891 N  N4    . C   N 14 20   ? 169.467 174.303 162.049 1.00 49.30  ? 20   C   P N4    1 
ATOM   31892 C  C5    . C   N 14 20   ? 168.691 174.617 159.811 1.00 36.04  ? 20   C   P C5    1 
ATOM   31893 C  C6    . C   N 14 20   ? 168.698 174.158 158.555 1.00 41.89  ? 20   C   P C6    1 
ATOM   31894 P  P     . DC  O 15 1    ? 185.798 152.989 214.181 1.00 126.73 ? 1    DC  T P     1 
ATOM   31895 O  OP1   . DC  O 15 1    ? 186.850 153.504 213.278 1.00 123.03 ? 1    DC  T OP1   1 
ATOM   31896 O  OP2   . DC  O 15 1    ? 186.056 152.872 215.633 1.00 122.58 ? 1    DC  T OP2   1 
ATOM   31897 O  "O5'" . DC  O 15 1    ? 184.476 153.867 213.983 1.00 122.69 ? 1    DC  T "O5'" 1 
ATOM   31898 C  "C5'" . DC  O 15 1    ? 183.347 153.651 214.819 1.00 121.15 ? 1    DC  T "C5'" 1 
ATOM   31899 C  "C4'" . DC  O 15 1    ? 182.062 153.682 214.010 1.00 121.73 ? 1    DC  T "C4'" 1 
ATOM   31900 O  "O4'" . DC  O 15 1    ? 181.159 154.662 214.583 1.00 121.46 ? 1    DC  T "O4'" 1 
ATOM   31901 C  "C3'" . DC  O 15 1    ? 182.227 154.111 212.563 1.00 122.96 ? 1    DC  T "C3'" 1 
ATOM   31902 O  "O3'" . DC  O 15 1    ? 181.124 153.638 211.801 1.00 124.20 ? 1    DC  T "O3'" 1 
ATOM   31903 C  "C2'" . DC  O 15 1    ? 182.183 155.623 212.701 1.00 120.45 ? 1    DC  T "C2'" 1 
ATOM   31904 C  "C1'" . DC  O 15 1    ? 181.051 155.771 213.708 1.00 119.94 ? 1    DC  T "C1'" 1 
ATOM   31905 N  N1    . DC  O 15 1    ? 181.113 157.015 214.521 1.00 120.30 ? 1    DC  T N1    1 
ATOM   31906 C  C2    . DC  O 15 1    ? 179.960 157.457 215.168 1.00 123.03 ? 1    DC  T C2    1 
ATOM   31907 O  O2    . DC  O 15 1    ? 178.920 156.804 215.045 1.00 123.86 ? 1    DC  T O2    1 
ATOM   31908 N  N3    . DC  O 15 1    ? 180.015 158.586 215.914 1.00 121.85 ? 1    DC  T N3    1 
ATOM   31909 C  C4    . DC  O 15 1    ? 181.161 159.258 216.021 1.00 119.18 ? 1    DC  T C4    1 
ATOM   31910 N  N4    . DC  O 15 1    ? 181.167 160.368 216.768 1.00 118.77 ? 1    DC  T N4    1 
ATOM   31911 C  C5    . DC  O 15 1    ? 182.352 158.822 215.368 1.00 119.06 ? 1    DC  T C5    1 
ATOM   31912 C  C6    . DC  O 15 1    ? 182.283 157.704 214.635 1.00 118.90 ? 1    DC  T C6    1 
ATOM   31913 P  P     . DT  O 15 2    ? 181.308 153.245 210.254 1.00 127.85 ? 2    DT  T P     1 
ATOM   31914 O  OP1   . DT  O 15 2    ? 181.739 151.831 210.198 1.00 120.41 ? 2    DT  T OP1   1 
ATOM   31915 O  OP2   . DT  O 15 2    ? 182.134 154.295 209.618 1.00 123.99 ? 2    DT  T OP2   1 
ATOM   31916 O  "O5'" . DT  O 15 2    ? 179.829 153.352 209.654 1.00 121.68 ? 2    DT  T "O5'" 1 
ATOM   31917 C  "C5'" . DT  O 15 2    ? 179.217 154.628 209.497 1.00 120.49 ? 2    DT  T "C5'" 1 
ATOM   31918 C  "C4'" . DT  O 15 2    ? 177.809 154.628 210.064 1.00 118.57 ? 2    DT  T "C4'" 1 
ATOM   31919 O  "O4'" . DT  O 15 2    ? 177.784 155.406 211.287 1.00 117.37 ? 2    DT  T "O4'" 1 
ATOM   31920 C  "C3'" . DT  O 15 2    ? 176.765 155.274 209.173 1.00 118.84 ? 2    DT  T "C3'" 1 
ATOM   31921 O  "O3'" . DT  O 15 2    ? 175.476 154.767 209.489 1.00 117.75 ? 2    DT  T "O3'" 1 
ATOM   31922 C  "C2'" . DT  O 15 2    ? 176.895 156.743 209.554 1.00 119.77 ? 2    DT  T "C2'" 1 
ATOM   31923 C  "C1'" . DT  O 15 2    ? 177.146 156.651 211.054 1.00 120.00 ? 2    DT  T "C1'" 1 
ATOM   31924 N  N1    . DT  O 15 2    ? 178.027 157.729 211.582 1.00 119.61 ? 2    DT  T N1    1 
ATOM   31925 C  C2    . DT  O 15 2    ? 177.503 158.670 212.438 1.00 118.59 ? 2    DT  T C2    1 
ATOM   31926 O  O2    . DT  O 15 2    ? 176.336 158.679 212.787 1.00 118.84 ? 2    DT  T O2    1 
ATOM   31927 N  N3    . DT  O 15 2    ? 178.401 159.607 212.874 1.00 117.07 ? 2    DT  T N3    1 
ATOM   31928 C  C4    . DT  O 15 2    ? 179.740 159.696 212.547 1.00 117.99 ? 2    DT  T C4    1 
ATOM   31929 O  O4    . DT  O 15 2    ? 180.468 160.575 212.989 1.00 118.19 ? 2    DT  T O4    1 
ATOM   31930 C  C5    . DT  O 15 2    ? 180.225 158.680 211.650 1.00 119.43 ? 2    DT  T C5    1 
ATOM   31931 C  C7    . DT  O 15 2    ? 181.662 158.682 211.223 1.00 119.54 ? 2    DT  T C7    1 
ATOM   31932 C  C6    . DT  O 15 2    ? 179.356 157.755 211.215 1.00 119.65 ? 2    DT  T C6    1 
ATOM   31933 P  P     . DC  O 15 3    ? 174.435 154.425 208.314 1.00 124.56 ? 3    DC  T P     1 
ATOM   31934 O  OP1   . DC  O 15 3    ? 174.172 152.970 208.359 1.00 122.32 ? 3    DC  T OP1   1 
ATOM   31935 O  OP2   . DC  O 15 3    ? 174.950 155.041 207.071 1.00 122.09 ? 3    DC  T OP2   1 
ATOM   31936 O  "O5'" . DC  O 15 3    ? 173.104 155.203 208.740 1.00 120.79 ? 3    DC  T "O5'" 1 
ATOM   31937 C  "C5'" . DC  O 15 3    ? 173.196 156.379 209.532 1.00 119.67 ? 3    DC  T "C5'" 1 
ATOM   31938 C  "C4'" . DC  O 15 3    ? 172.444 157.528 208.889 1.00 120.23 ? 3    DC  T "C4'" 1 
ATOM   31939 O  "O4'" . DC  O 15 3    ? 173.259 158.726 208.958 1.00 120.64 ? 3    DC  T "O4'" 1 
ATOM   31940 C  "C3'" . DC  O 15 3    ? 172.136 157.348 207.411 1.00 120.41 ? 3    DC  T "C3'" 1 
ATOM   31941 O  "O3'" . DC  O 15 3    ? 171.017 158.146 207.055 1.00 122.10 ? 3    DC  T "O3'" 1 
ATOM   31942 C  "C2'" . DC  O 15 3    ? 173.408 157.876 206.769 1.00 121.06 ? 3    DC  T "C2'" 1 
ATOM   31943 C  "C1'" . DC  O 15 3    ? 173.690 159.081 207.657 1.00 120.17 ? 3    DC  T "C1'" 1 
ATOM   31944 N  N1    . DC  O 15 3    ? 175.124 159.461 207.718 1.00 119.39 ? 3    DC  T N1    1 
ATOM   31945 C  C2    . DC  O 15 3    ? 175.516 160.519 208.535 1.00 117.38 ? 3    DC  T C2    1 
ATOM   31946 O  O2    . DC  O 15 3    ? 174.657 161.117 209.190 1.00 116.08 ? 3    DC  T O2    1 
ATOM   31947 N  N3    . DC  O 15 3    ? 176.825 160.862 208.583 1.00 117.68 ? 3    DC  T N3    1 
ATOM   31948 C  C4    . DC  O 15 3    ? 177.718 160.190 207.855 1.00 119.48 ? 3    DC  T C4    1 
ATOM   31949 N  N4    . DC  O 15 3    ? 179.000 160.562 207.936 1.00 119.15 ? 3    DC  T N4    1 
ATOM   31950 C  C5    . DC  O 15 3    ? 177.336 159.106 207.012 1.00 120.19 ? 3    DC  T C5    1 
ATOM   31951 C  C6    . DC  O 15 3    ? 176.040 158.781 206.972 1.00 120.40 ? 3    DC  T C6    1 
ATOM   31952 P  P     . DA  O 15 4    ? 169.564 157.482 206.895 1.00 129.42 ? 4    DA  T P     1 
ATOM   31953 O  OP1   . DA  O 15 4    ? 169.282 156.731 208.138 1.00 125.51 ? 4    DA  T OP1   1 
ATOM   31954 O  OP2   . DA  O 15 4    ? 169.525 156.791 205.588 1.00 123.14 ? 4    DA  T OP2   1 
ATOM   31955 O  "O5'" . DA  O 15 4    ? 168.572 158.736 206.844 1.00 124.60 ? 4    DA  T "O5'" 1 
ATOM   31956 C  "C5'" . DA  O 15 4    ? 168.508 159.640 207.942 1.00 123.15 ? 4    DA  T "C5'" 1 
ATOM   31957 C  "C4'" . DA  O 15 4    ? 168.926 161.035 207.514 1.00 122.32 ? 4    DA  T "C4'" 1 
ATOM   31958 O  "O4'" . DA  O 15 4    ? 170.361 161.102 207.441 1.00 123.94 ? 4    DA  T "O4'" 1 
ATOM   31959 C  "C3'" . DA  O 15 4    ? 168.426 161.455 206.133 1.00 121.53 ? 4    DA  T "C3'" 1 
ATOM   31960 O  "O3'" . DA  O 15 4    ? 167.271 162.327 206.254 1.00 121.99 ? 4    DA  T "O3'" 1 
ATOM   31961 C  "C2'" . DA  O 15 4    ? 169.636 162.129 205.456 1.00 122.03 ? 4    DA  T "C2'" 1 
ATOM   31962 C  "C1'" . DA  O 15 4    ? 170.718 162.112 206.536 1.00 123.46 ? 4    DA  T "C1'" 1 
ATOM   31963 N  N9    . DA  O 15 4    ? 172.052 161.817 206.024 1.00 123.22 ? 4    DA  T N9    1 
ATOM   31964 C  C8    . DA  O 15 4    ? 172.391 160.843 205.129 1.00 122.09 ? 4    DA  T C8    1 
ATOM   31965 N  N7    . DA  O 15 4    ? 173.673 160.802 204.853 1.00 123.49 ? 4    DA  T N7    1 
ATOM   31966 C  C5    . DA  O 15 4    ? 174.211 161.821 205.621 1.00 123.69 ? 4    DA  T C5    1 
ATOM   31967 C  C6    . DA  O 15 4    ? 175.528 162.296 205.779 1.00 123.30 ? 4    DA  T C6    1 
ATOM   31968 N  N6    . DA  O 15 4    ? 176.579 161.778 205.136 1.00 122.79 ? 4    DA  T N6    1 
ATOM   31969 N  N1    . DA  O 15 4    ? 175.722 163.329 206.623 1.00 122.01 ? 4    DA  T N1    1 
ATOM   31970 C  C2    . DA  O 15 4    ? 174.667 163.845 207.264 1.00 121.26 ? 4    DA  T C2    1 
ATOM   31971 N  N3    . DA  O 15 4    ? 173.387 163.484 207.196 1.00 121.53 ? 4    DA  T N3    1 
ATOM   31972 C  C4    . DA  O 15 4    ? 173.226 162.455 206.351 1.00 122.60 ? 4    DA  T C4    1 
ATOM   31973 P  P     . DA  O 15 5    ? 167.398 163.932 206.347 1.00 122.20 ? 5    DA  T P     1 
ATOM   31974 O  OP1   . DA  O 15 5    ? 166.122 164.421 206.909 1.00 119.68 ? 5    DA  T OP1   1 
ATOM   31975 O  OP2   . DA  O 15 5    ? 167.830 164.463 205.035 1.00 119.01 ? 5    DA  T OP2   1 
ATOM   31976 O  "O5'" . DA  O 15 5    ? 168.536 164.189 207.446 1.00 119.77 ? 5    DA  T "O5'" 1 
ATOM   31977 C  "C5'" . DA  O 15 5    ? 168.517 165.377 208.240 1.00 118.50 ? 5    DA  T "C5'" 1 
ATOM   31978 C  "C4'" . DA  O 15 5    ? 169.377 166.464 207.618 1.00 117.32 ? 5    DA  T "C4'" 1 
ATOM   31979 O  "O4'" . DA  O 15 5    ? 170.607 165.883 207.147 1.00 117.22 ? 5    DA  T "O4'" 1 
ATOM   31980 C  "C3'" . DA  O 15 5    ? 168.756 167.158 206.406 1.00 117.47 ? 5    DA  T "C3'" 1 
ATOM   31981 O  "O3'" . DA  O 15 5    ? 168.255 168.469 206.771 1.00 116.90 ? 5    DA  T "O3'" 1 
ATOM   31982 C  "C2'" . DA  O 15 5    ? 169.876 167.198 205.348 1.00 117.83 ? 5    DA  T "C2'" 1 
ATOM   31983 C  "C1'" . DA  O 15 5    ? 171.096 166.662 206.089 1.00 118.65 ? 5    DA  T "C1'" 1 
ATOM   31984 N  N9    . DA  O 15 5    ? 171.951 165.822 205.259 1.00 118.90 ? 5    DA  T N9    1 
ATOM   31985 C  C8    . DA  O 15 5    ? 171.565 164.765 204.487 1.00 117.68 ? 5    DA  T C8    1 
ATOM   31986 N  N7    . DA  O 15 5    ? 172.552 164.191 203.844 1.00 116.43 ? 5    DA  T N7    1 
ATOM   31987 C  C5    . DA  O 15 5    ? 173.663 164.924 204.221 1.00 117.43 ? 5    DA  T C5    1 
ATOM   31988 C  C6    . DA  O 15 5    ? 175.024 164.822 203.883 1.00 118.97 ? 5    DA  T C6    1 
ATOM   31989 N  N6    . DA  O 15 5    ? 175.506 163.895 203.052 1.00 118.36 ? 5    DA  T N6    1 
ATOM   31990 N  N1    . DA  O 15 5    ? 175.874 165.713 204.434 1.00 118.75 ? 5    DA  T N1    1 
ATOM   31991 C  C2    . DA  O 15 5    ? 175.386 166.638 205.268 1.00 120.10 ? 5    DA  T C2    1 
ATOM   31992 N  N3    . DA  O 15 5    ? 174.128 166.834 205.658 1.00 119.97 ? 5    DA  T N3    1 
ATOM   31993 C  C4    . DA  O 15 5    ? 173.310 165.934 205.093 1.00 118.09 ? 5    DA  T C4    1 
ATOM   31994 P  P     . DG  O 15 6    ? 169.114 169.815 206.553 1.00 110.85 ? 6    DG  T P     1 
ATOM   31995 O  OP1   . DG  O 15 6    ? 170.471 169.609 207.109 1.00 108.70 ? 6    DG  T OP1   1 
ATOM   31996 O  OP2   . DG  O 15 6    ? 168.294 170.920 207.095 1.00 110.33 ? 6    DG  T OP2   1 
ATOM   31997 O  "O5'" . DG  O 15 6    ? 169.142 170.014 204.962 1.00 110.94 ? 6    DG  T "O5'" 1 
ATOM   31998 C  "C5'" . DG  O 15 6    ? 169.696 171.193 204.389 1.00 109.97 ? 6    DG  T "C5'" 1 
ATOM   31999 C  "C4'" . DG  O 15 6    ? 171.209 171.201 204.512 1.00 110.45 ? 6    DG  T "C4'" 1 
ATOM   32000 O  "O4'" . DG  O 15 6    ? 171.701 169.849 204.562 1.00 108.31 ? 6    DG  T "O4'" 1 
ATOM   32001 C  "C3'" . DG  O 15 6    ? 171.942 171.818 203.341 1.00 109.78 ? 6    DG  T "C3'" 1 
ATOM   32002 O  "O3'" . DG  O 15 6    ? 171.995 173.227 203.490 1.00 113.38 ? 6    DG  T "O3'" 1 
ATOM   32003 C  "C2'" . DG  O 15 6    ? 173.330 171.191 203.464 1.00 106.43 ? 6    DG  T "C2'" 1 
ATOM   32004 C  "C1'" . DG  O 15 6    ? 173.039 169.827 204.101 1.00 105.63 ? 6    DG  T "C1'" 1 
ATOM   32005 N  N9    . DG  O 15 6    ? 173.204 168.701 203.187 1.00 106.71 ? 6    DG  T N9    1 
ATOM   32006 C  C8    . DG  O 15 6    ? 172.225 167.853 202.731 1.00 107.64 ? 6    DG  T C8    1 
ATOM   32007 N  N7    . DG  O 15 6    ? 172.672 166.930 201.925 1.00 106.02 ? 6    DG  T N7    1 
ATOM   32008 C  C5    . DG  O 15 6    ? 174.035 167.182 201.842 1.00 106.08 ? 6    DG  T C5    1 
ATOM   32009 C  C6    . DG  O 15 6    ? 175.043 166.509 201.115 1.00 107.73 ? 6    DG  T C6    1 
ATOM   32010 O  O6    . DG  O 15 6    ? 174.931 165.522 200.379 1.00 109.53 ? 6    DG  T O6    1 
ATOM   32011 N  N1    . DG  O 15 6    ? 176.294 167.087 201.312 1.00 106.94 ? 6    DG  T N1    1 
ATOM   32012 C  C2    . DG  O 15 6    ? 176.539 168.179 202.109 1.00 105.27 ? 6    DG  T C2    1 
ATOM   32013 N  N2    . DG  O 15 6    ? 177.811 168.598 202.174 1.00 105.77 ? 6    DG  T N2    1 
ATOM   32014 N  N3    . DG  O 15 6    ? 175.602 168.820 202.793 1.00 107.93 ? 6    DG  T N3    1 
ATOM   32015 C  C4    . DG  O 15 6    ? 174.378 168.269 202.613 1.00 107.29 ? 6    DG  T C4    1 
ATOM   32016 P  P     . DT  O 15 7    ? 172.137 174.169 202.198 1.00 120.05 ? 7    DT  T P     1 
ATOM   32017 O  OP1   . DT  O 15 7    ? 171.826 175.555 202.615 1.00 111.26 ? 7    DT  T OP1   1 
ATOM   32018 O  OP2   . DT  O 15 7    ? 171.368 173.540 201.102 1.00 110.78 ? 7    DT  T OP2   1 
ATOM   32019 O  "O5'" . DT  O 15 7    ? 173.690 174.076 201.827 1.00 111.26 ? 7    DT  T "O5'" 1 
ATOM   32020 C  "C5'" . DT  O 15 7    ? 174.672 174.382 202.809 1.00 105.23 ? 7    DT  T "C5'" 1 
ATOM   32021 C  "C4'" . DT  O 15 7    ? 176.031 173.853 202.394 1.00 105.29 ? 7    DT  T "C4'" 1 
ATOM   32022 O  "O4'" . DT  O 15 7    ? 175.917 172.451 202.026 1.00 107.85 ? 7    DT  T "O4'" 1 
ATOM   32023 C  "C3'" . DT  O 15 7    ? 176.655 174.553 201.187 1.00 107.50 ? 7    DT  T "C3'" 1 
ATOM   32024 O  "O3'" . DT  O 15 7    ? 178.054 174.696 201.385 1.00 109.30 ? 7    DT  T "O3'" 1 
ATOM   32025 C  "C2'" . DT  O 15 7    ? 176.351 173.590 200.046 1.00 107.07 ? 7    DT  T "C2'" 1 
ATOM   32026 C  "C1'" . DT  O 15 7    ? 176.493 172.258 200.754 1.00 107.69 ? 7    DT  T "C1'" 1 
ATOM   32027 N  N1    . DT  O 15 7    ? 175.789 171.143 200.070 1.00 104.39 ? 7    DT  T N1    1 
ATOM   32028 C  C2    . DT  O 15 7    ? 176.516 170.258 199.315 1.00 105.82 ? 7    DT  T C2    1 
ATOM   32029 O  O2    . DT  O 15 7    ? 177.722 170.333 199.174 1.00 108.99 ? 7    DT  T O2    1 
ATOM   32030 N  N3    . DT  O 15 7    ? 175.780 169.270 198.725 1.00 105.60 ? 7    DT  T N3    1 
ATOM   32031 C  C4    . DT  O 15 7    ? 174.414 169.083 198.811 1.00 105.65 ? 7    DT  T C4    1 
ATOM   32032 O  O4    . DT  O 15 7    ? 173.844 168.160 198.243 1.00 107.86 ? 7    DT  T O4    1 
ATOM   32033 C  C5    . DT  O 15 7    ? 173.709 170.048 199.618 1.00 105.76 ? 7    DT  T C5    1 
ATOM   32034 C  C7    . DT  O 15 7    ? 172.223 169.948 199.786 1.00 107.86 ? 7    DT  T C7    1 
ATOM   32035 C  C6    . DT  O 15 7    ? 174.423 171.022 200.200 1.00 104.94 ? 7    DT  T C6    1 
ATOM   32036 P  P     . DA  O 15 8    ? 178.873 175.827 200.592 1.00 115.30 ? 8    DA  T P     1 
ATOM   32037 O  OP1   . DA  O 15 8    ? 180.314 175.550 200.785 1.00 107.41 ? 8    DA  T OP1   1 
ATOM   32038 O  OP2   . DA  O 15 8    ? 178.316 177.141 200.982 1.00 108.04 ? 8    DA  T OP2   1 
ATOM   32039 O  "O5'" . DA  O 15 8    ? 178.490 175.576 199.060 1.00 107.16 ? 8    DA  T "O5'" 1 
ATOM   32040 C  "C5'" . DA  O 15 8    ? 179.392 175.939 198.030 1.00 104.66 ? 8    DA  T "C5'" 1 
ATOM   32041 C  "C4'" . DA  O 15 8    ? 180.260 174.759 197.637 1.00 100.68 ? 8    DA  T "C4'" 1 
ATOM   32042 O  "O4'" . DA  O 15 8    ? 179.475 173.538 197.703 1.00 98.02  ? 8    DA  T "O4'" 1 
ATOM   32043 C  "C3'" . DA  O 15 8    ? 180.808 174.811 196.219 1.00 104.19 ? 8    DA  T "C3'" 1 
ATOM   32044 O  "O3'" . DA  O 15 8    ? 182.040 174.108 196.156 1.00 105.43 ? 8    DA  T "O3'" 1 
ATOM   32045 C  "C2'" . DA  O 15 8    ? 179.717 174.094 195.436 1.00 105.80 ? 8    DA  T "C2'" 1 
ATOM   32046 C  "C1'" . DA  O 15 8    ? 179.353 172.981 196.408 1.00 104.81 ? 8    DA  T "C1'" 1 
ATOM   32047 N  N9    . DA  O 15 8    ? 177.992 172.482 196.246 1.00 104.78 ? 8    DA  T N9    1 
ATOM   32048 C  C8    . DA  O 15 8    ? 176.836 173.124 196.583 1.00 106.37 ? 8    DA  T C8    1 
ATOM   32049 N  N7    . DA  O 15 8    ? 175.752 172.433 196.327 1.00 106.96 ? 8    DA  T N7    1 
ATOM   32050 C  C5    . DA  O 15 8    ? 176.231 171.253 195.784 1.00 104.40 ? 8    DA  T C5    1 
ATOM   32051 C  C6    . DA  O 15 8    ? 175.584 170.101 195.304 1.00 104.99 ? 8    DA  T C6    1 
ATOM   32052 N  N6    . DA  O 15 8    ? 174.256 169.952 195.299 1.00 104.64 ? 8    DA  T N6    1 
ATOM   32053 N  N1    . DA  O 15 8    ? 176.356 169.103 194.828 1.00 103.88 ? 8    DA  T N1    1 
ATOM   32054 C  C2    . DA  O 15 8    ? 177.685 169.256 194.836 1.00 99.67  ? 8    DA  T C2    1 
ATOM   32055 N  N3    . DA  O 15 8    ? 178.406 170.292 195.261 1.00 95.17  ? 8    DA  T N3    1 
ATOM   32056 C  C4    . DA  O 15 8    ? 177.611 171.266 195.727 1.00 100.05 ? 8    DA  T C4    1 
ATOM   32057 P  P     . DC  O 15 9    ? 183.072 174.381 194.955 1.00 104.52 ? 9    DC  T P     1 
ATOM   32058 O  OP1   . DC  O 15 9    ? 184.329 174.880 195.555 1.00 100.97 ? 9    DC  T OP1   1 
ATOM   32059 O  OP2   . DC  O 15 9    ? 182.375 175.184 193.927 1.00 100.30 ? 9    DC  T OP2   1 
ATOM   32060 O  "O5'" . DC  O 15 9    ? 183.337 172.927 194.346 1.00 100.78 ? 9    DC  T "O5'" 1 
ATOM   32061 C  "C5'" . DC  O 15 9    ? 182.332 171.929 194.449 1.00 100.74 ? 9    DC  T "C5'" 1 
ATOM   32062 C  "C4'" . DC  O 15 9    ? 182.177 171.179 193.142 1.00 101.54 ? 9    DC  T "C4'" 1 
ATOM   32063 O  "O4'" . DC  O 15 9    ? 180.821 170.671 193.038 1.00 101.91 ? 9    DC  T "O4'" 1 
ATOM   32064 C  "C3'" . DC  O 15 9    ? 182.426 172.013 191.884 1.00 100.65 ? 9    DC  T "C3'" 1 
ATOM   32065 O  "O3'" . DC  O 15 9    ? 183.250 171.281 190.981 1.00 100.73 ? 9    DC  T "O3'" 1 
ATOM   32066 C  "C2'" . DC  O 15 9    ? 181.023 172.249 191.323 1.00 97.84  ? 9    DC  T "C2'" 1 
ATOM   32067 C  "C1'" . DC  O 15 9    ? 180.278 171.007 191.783 1.00 99.12  ? 9    DC  T "C1'" 1 
ATOM   32068 N  N1    . DC  O 15 9    ? 178.815 171.230 191.949 1.00 97.94  ? 9    DC  T N1    1 
ATOM   32069 C  C2    . DC  O 15 9    ? 177.913 170.235 191.561 1.00 99.93  ? 9    DC  T C2    1 
ATOM   32070 O  O2    . DC  O 15 9    ? 178.352 169.181 191.089 1.00 101.82 ? 9    DC  T O2    1 
ATOM   32071 N  N3    . DC  O 15 9    ? 176.584 170.457 191.716 1.00 99.94  ? 9    DC  T N3    1 
ATOM   32072 C  C4    . DC  O 15 9    ? 176.157 171.611 192.232 1.00 100.51 ? 9    DC  T C4    1 
ATOM   32073 N  N4    . DC  O 15 9    ? 174.839 171.790 192.367 1.00 100.07 ? 9    DC  T N4    1 
ATOM   32074 C  C5    . DC  O 15 9    ? 177.062 172.637 192.630 1.00 100.80 ? 9    DC  T C5    1 
ATOM   32075 C  C6    . DC  O 15 9    ? 178.368 172.406 192.471 1.00 99.25  ? 9    DC  T C6    1 
ATOM   32076 P  P     . DT  O 15 10   ? 183.595 171.860 189.522 1.00 97.13  ? 10   DT  T P     1 
ATOM   32077 O  OP1   . DT  O 15 10   ? 184.993 171.477 189.230 1.00 89.56  ? 10   DT  T OP1   1 
ATOM   32078 O  OP2   . DT  O 15 10   ? 183.210 173.286 189.451 1.00 91.94  ? 10   DT  T OP2   1 
ATOM   32079 O  "O5'" . DT  O 15 10   ? 182.634 171.023 188.558 1.00 92.80  ? 10   DT  T "O5'" 1 
ATOM   32080 C  "C5'" . DT  O 15 10   ? 182.593 169.605 188.671 1.00 90.23  ? 10   DT  T "C5'" 1 
ATOM   32081 C  "C4'" . DT  O 15 10   ? 181.525 169.016 187.771 1.00 87.21  ? 10   DT  T "C4'" 1 
ATOM   32082 O  "O4'" . DT  O 15 10   ? 180.214 169.400 188.251 1.00 84.63  ? 10   DT  T "O4'" 1 
ATOM   32083 C  "C3'" . DT  O 15 10   ? 181.593 169.461 186.305 1.00 88.16  ? 10   DT  T "C3'" 1 
ATOM   32084 O  "O3'" . DT  O 15 10   ? 181.588 168.325 185.452 1.00 91.09  ? 10   DT  T "O3'" 1 
ATOM   32085 C  "C2'" . DT  O 15 10   ? 180.330 170.304 186.122 1.00 84.22  ? 10   DT  T "C2'" 1 
ATOM   32086 C  "C1'" . DT  O 15 10   ? 179.400 169.679 187.145 1.00 83.23  ? 10   DT  T "C1'" 1 
ATOM   32087 N  N1    . DT  O 15 10   ? 178.300 170.577 187.575 1.00 82.87  ? 10   DT  T N1    1 
ATOM   32088 C  C2    . DT  O 15 10   ? 177.003 170.147 187.453 1.00 85.56  ? 10   DT  T C2    1 
ATOM   32089 O  O2    . DT  O 15 10   ? 176.703 169.052 187.014 1.00 89.54  ? 10   DT  T O2    1 
ATOM   32090 N  N3    . DT  O 15 10   ? 176.060 171.043 187.872 1.00 85.70  ? 10   DT  T N3    1 
ATOM   32091 C  C4    . DT  O 15 10   ? 176.281 172.306 188.384 1.00 88.57  ? 10   DT  T C4    1 
ATOM   32092 O  O4    . DT  O 15 10   ? 175.363 173.040 188.733 1.00 90.02  ? 10   DT  T O4    1 
ATOM   32093 C  C5    . DT  O 15 10   ? 177.666 172.698 188.483 1.00 90.05  ? 10   DT  T C5    1 
ATOM   32094 C  C7    . DT  O 15 10   ? 178.030 174.047 189.026 1.00 88.49  ? 10   DT  T C7    1 
ATOM   32095 C  C6    . DT  O 15 10   ? 178.598 171.824 188.077 1.00 87.80  ? 10   DT  T C6    1 
ATOM   32096 P  P     . DT  O 15 11   ? 182.594 168.248 184.203 1.00 78.72  ? 11   DT  T P     1 
ATOM   32097 O  OP1   . DT  O 15 11   ? 183.469 167.072 184.397 1.00 77.35  ? 11   DT  T OP1   1 
ATOM   32098 O  OP2   . DT  O 15 11   ? 183.191 169.589 184.025 1.00 74.86  ? 11   DT  T OP2   1 
ATOM   32099 O  "O5'" . DT  O 15 11   ? 181.635 167.976 182.955 1.00 66.13  ? 11   DT  T "O5'" 1 
ATOM   32100 C  "C5'" . DT  O 15 11   ? 180.760 168.995 182.504 1.00 68.02  ? 11   DT  T "C5'" 1 
ATOM   32101 C  "C4'" . DT  O 15 11   ? 179.340 168.477 182.394 1.00 71.34  ? 11   DT  T "C4'" 1 
ATOM   32102 O  "O4'" . DT  O 15 11   ? 178.594 168.872 183.563 1.00 74.90  ? 11   DT  T "O4'" 1 
ATOM   32103 C  "C3'" . DT  O 15 11   ? 178.553 169.037 181.228 1.00 75.75  ? 11   DT  T "C3'" 1 
ATOM   32104 O  "O3'" . DT  O 15 11   ? 178.791 168.250 180.077 1.00 79.91  ? 11   DT  T "O3'" 1 
ATOM   32105 C  "C2'" . DT  O 15 11   ? 177.109 168.895 181.703 1.00 73.25  ? 11   DT  T "C2'" 1 
ATOM   32106 C  "C1'" . DT  O 15 11   ? 177.232 169.052 183.222 1.00 73.49  ? 11   DT  T "C1'" 1 
ATOM   32107 N  N1    . DT  O 15 11   ? 176.790 170.379 183.728 1.00 69.39  ? 11   DT  T N1    1 
ATOM   32108 C  C2    . DT  O 15 11   ? 175.448 170.637 183.848 1.00 72.85  ? 11   DT  T C2    1 
ATOM   32109 O  O2    . DT  O 15 11   ? 174.585 169.830 183.557 1.00 76.52  ? 11   DT  T O2    1 
ATOM   32110 N  N3    . DT  O 15 11   ? 175.144 171.879 184.333 1.00 73.10  ? 11   DT  T N3    1 
ATOM   32111 C  C4    . DT  O 15 11   ? 176.032 172.873 184.693 1.00 75.23  ? 11   DT  T C4    1 
ATOM   32112 O  O4    . DT  O 15 11   ? 175.659 173.961 185.117 1.00 74.42  ? 11   DT  T O4    1 
ATOM   32113 C  C5    . DT  O 15 11   ? 177.427 172.537 184.543 1.00 76.68  ? 11   DT  T C5    1 
ATOM   32114 C  C7    . DT  O 15 11   ? 178.486 173.534 184.906 1.00 76.41  ? 11   DT  T C7    1 
ATOM   32115 C  C6    . DT  O 15 11   ? 177.734 171.320 184.073 1.00 73.28  ? 11   DT  T C6    1 
ATOM   32116 P  P     . DA  O 15 12   ? 179.702 168.812 178.880 1.00 80.57  ? 12   DA  T P     1 
ATOM   32117 O  OP1   . DA  O 15 12   ? 181.119 168.593 179.244 1.00 74.12  ? 12   DA  T OP1   1 
ATOM   32118 O  OP2   . DA  O 15 12   ? 179.233 170.171 178.543 1.00 73.22  ? 12   DA  T OP2   1 
ATOM   32119 O  "O5'" . DA  O 15 12   ? 179.329 167.854 177.662 1.00 70.03  ? 12   DA  T "O5'" 1 
ATOM   32120 C  "C5'" . DA  O 15 12   ? 178.119 167.115 177.698 1.00 67.11  ? 12   DA  T "C5'" 1 
ATOM   32121 C  "C4'" . DA  O 15 12   ? 176.942 167.987 177.311 1.00 65.02  ? 12   DA  T "C4'" 1 
ATOM   32122 O  "O4'" . DA  O 15 12   ? 176.605 168.867 178.392 1.00 60.73  ? 12   DA  T "O4'" 1 
ATOM   32123 C  "C3'" . DA  O 15 12   ? 177.195 168.906 176.126 1.00 73.54  ? 12   DA  T "C3'" 1 
ATOM   32124 O  "O3'" . DA  O 15 12   ? 176.731 168.295 174.939 1.00 78.46  ? 12   DA  T "O3'" 1 
ATOM   32125 C  "C2'" . DA  O 15 12   ? 176.393 170.180 176.456 1.00 74.25  ? 12   DA  T "C2'" 1 
ATOM   32126 C  "C1'" . DA  O 15 12   ? 175.844 169.916 177.860 1.00 69.16  ? 12   DA  T "C1'" 1 
ATOM   32127 N  N9    . DA  O 15 12   ? 175.939 171.070 178.748 1.00 71.95  ? 12   DA  T N9    1 
ATOM   32128 C  C8    . DA  O 15 12   ? 176.912 172.028 178.752 1.00 74.89  ? 12   DA  T C8    1 
ATOM   32129 N  N7    . DA  O 15 12   ? 176.737 172.956 179.662 1.00 75.00  ? 12   DA  T N7    1 
ATOM   32130 C  C5    . DA  O 15 12   ? 175.564 172.582 180.294 1.00 75.74  ? 12   DA  T C5    1 
ATOM   32131 C  C6    . DA  O 15 12   ? 174.835 173.153 181.354 1.00 76.39  ? 12   DA  T C6    1 
ATOM   32132 N  N6    . DA  O 15 12   ? 175.206 174.273 181.983 1.00 74.04  ? 12   DA  T N6    1 
ATOM   32133 N  N1    . DA  O 15 12   ? 173.706 172.528 181.744 1.00 75.15  ? 12   DA  T N1    1 
ATOM   32134 C  C2    . DA  O 15 12   ? 173.338 171.408 181.112 1.00 73.69  ? 12   DA  T C2    1 
ATOM   32135 N  N3    . DA  O 15 12   ? 173.941 170.778 180.106 1.00 72.98  ? 12   DA  T N3    1 
ATOM   32136 C  C4    . DA  O 15 12   ? 175.059 171.423 179.742 1.00 72.20  ? 12   DA  T C4    1 
ATOM   32137 P  P     . DC  O 15 13   ? 177.737 168.044 173.714 1.00 82.37  ? 13   DC  T P     1 
ATOM   32138 O  OP1   . DC  O 15 13   ? 178.556 166.856 174.037 1.00 75.77  ? 13   DC  T OP1   1 
ATOM   32139 O  OP2   . DC  O 15 13   ? 178.402 169.330 173.411 1.00 68.97  ? 13   DC  T OP2   1 
ATOM   32140 O  "O5'" . DC  O 15 13   ? 176.764 167.685 172.499 1.00 74.18  ? 13   DC  T "O5'" 1 
ATOM   32141 C  "C5'" . DC  O 15 13   ? 175.362 167.875 172.639 1.00 69.71  ? 13   DC  T "C5'" 1 
ATOM   32142 C  "C4'" . DC  O 15 13   ? 174.873 168.980 171.724 1.00 63.40  ? 13   DC  T "C4'" 1 
ATOM   32143 O  "O4'" . DC  O 15 13   ? 173.759 169.655 172.352 1.00 56.56  ? 13   DC  T "O4'" 1 
ATOM   32144 C  "C3'" . DC  O 15 13   ? 175.881 170.079 171.459 1.00 67.06  ? 13   DC  T "C3'" 1 
ATOM   32145 O  "O3'" . DC  O 15 13   ? 175.529 170.768 170.274 1.00 67.75  ? 13   DC  T "O3'" 1 
ATOM   32146 C  "C2'" . DC  O 15 13   ? 175.693 170.959 172.685 1.00 64.90  ? 13   DC  T "C2'" 1 
ATOM   32147 C  "C1'" . DC  O 15 13   ? 174.178 170.922 172.830 1.00 62.33  ? 13   DC  T "C1'" 1 
ATOM   32148 N  N1    . DC  O 15 13   ? 173.698 171.074 174.229 1.00 71.22  ? 13   DC  T N1    1 
ATOM   32149 C  C2    . DC  O 15 13   ? 173.657 172.343 174.815 1.00 75.70  ? 13   DC  T C2    1 
ATOM   32150 O  O2    . DC  O 15 13   ? 174.035 173.322 174.160 1.00 73.16  ? 13   DC  T O2    1 
ATOM   32151 N  N3    . DC  O 15 13   ? 173.210 172.463 176.090 1.00 76.18  ? 13   DC  T N3    1 
ATOM   32152 C  C4    . DC  O 15 13   ? 172.811 171.382 176.762 1.00 71.04  ? 13   DC  T C4    1 
ATOM   32153 N  N4    . DC  O 15 13   ? 172.377 171.549 178.014 1.00 69.08  ? 13   DC  T N4    1 
ATOM   32154 C  C5    . DC  O 15 13   ? 172.837 170.081 176.178 1.00 67.08  ? 13   DC  T C5    1 
ATOM   32155 C  C6    . DC  O 15 13   ? 173.284 169.975 174.924 1.00 67.44  ? 13   DC  T C6    1 
ATOM   32156 P  P     . DG  O 15 14   ? 176.164 170.322 168.869 1.00 57.05  ? 14   DG  T P     1 
ATOM   32157 O  OP1   . DG  O 15 14   ? 177.505 169.770 169.146 1.00 44.86  ? 14   DG  T OP1   1 
ATOM   32158 O  OP2   . DG  O 15 14   ? 176.004 171.446 167.921 1.00 54.85  ? 14   DG  T OP2   1 
ATOM   32159 O  "O5'" . DG  O 15 14   ? 175.250 169.098 168.401 1.00 46.09  ? 14   DG  T "O5'" 1 
ATOM   32160 C  "C5'" . DG  O 15 14   ? 175.824 167.808 168.233 1.00 41.29  ? 14   DG  T "C5'" 1 
ATOM   32161 C  "C4'" . DG  O 15 14   ? 175.984 167.468 166.760 1.00 45.46  ? 14   DG  T "C4'" 1 
ATOM   32162 O  "O4'" . DG  O 15 14   ? 174.682 167.412 166.133 1.00 52.40  ? 14   DG  T "O4'" 1 
ATOM   32163 C  "C3'" . DG  O 15 14   ? 176.795 168.469 165.954 1.00 36.36  ? 14   DG  T "C3'" 1 
ATOM   32164 O  "O3'" . DG  O 15 14   ? 178.149 168.059 165.926 1.00 46.54  ? 14   DG  T "O3'" 1 
ATOM   32165 C  "C2'" . DG  O 15 14   ? 176.165 168.393 164.569 1.00 33.23  ? 14   DG  T "C2'" 1 
ATOM   32166 C  "C1'" . DG  O 15 14   ? 174.709 168.063 164.880 1.00 44.83  ? 14   DG  T "C1'" 1 
ATOM   32167 N  N9    . DG  O 15 14   ? 173.829 169.225 164.953 1.00 47.04  ? 14   DG  T N9    1 
ATOM   32168 C  C8    . DG  O 15 14   ? 173.430 169.885 166.088 1.00 45.70  ? 14   DG  T C8    1 
ATOM   32169 N  N7    . DG  O 15 14   ? 172.622 170.879 165.854 1.00 46.64  ? 14   DG  T N7    1 
ATOM   32170 C  C5    . DG  O 15 14   ? 172.470 170.875 164.476 1.00 40.01  ? 14   DG  T C5    1 
ATOM   32171 C  C6    . DG  O 15 14   ? 171.709 171.725 163.645 1.00 40.06  ? 14   DG  T C6    1 
ATOM   32172 O  O6    . DG  O 15 14   ? 170.995 172.681 163.975 1.00 48.83  ? 14   DG  T O6    1 
ATOM   32173 N  N1    . DG  O 15 14   ? 171.831 171.378 162.306 1.00 33.51  ? 14   DG  T N1    1 
ATOM   32174 C  C2    . DG  O 15 14   ? 172.592 170.340 161.830 1.00 36.38  ? 14   DG  T C2    1 
ATOM   32175 N  N2    . DG  O 15 14   ? 172.587 170.158 160.504 1.00 42.86  ? 14   DG  T N2    1 
ATOM   32176 N  N3    . DG  O 15 14   ? 173.311 169.535 162.598 1.00 44.27  ? 14   DG  T N3    1 
ATOM   32177 C  C4    . DG  O 15 14   ? 173.203 169.861 163.906 1.00 43.26  ? 14   DG  T C4    1 
ATOM   32178 P  P     . DC  O 15 15   ? 179.261 168.986 165.237 1.00 46.20  ? 15   DC  T P     1 
ATOM   32179 O  OP1   . DC  O 15 15   ? 180.584 168.555 165.736 1.00 47.34  ? 15   DC  T OP1   1 
ATOM   32180 O  OP2   . DC  O 15 15   ? 178.833 170.393 165.385 1.00 40.31  ? 15   DC  T OP2   1 
ATOM   32181 O  "O5'" . DC  O 15 15   ? 179.165 168.612 163.692 1.00 31.26  ? 15   DC  T "O5'" 1 
ATOM   32182 C  "C5'" . DC  O 15 15   ? 179.909 169.351 162.754 1.00 42.17  ? 15   DC  T "C5'" 1 
ATOM   32183 C  "C4'" . DC  O 15 15   ? 179.148 169.493 161.453 1.00 41.65  ? 15   DC  T "C4'" 1 
ATOM   32184 O  "O4'" . DC  O 15 15   ? 177.727 169.501 161.714 1.00 43.29  ? 15   DC  T "O4'" 1 
ATOM   32185 C  "C3'" . DC  O 15 15   ? 179.404 170.786 160.716 1.00 33.75  ? 15   DC  T "C3'" 1 
ATOM   32186 O  "O3'" . DC  O 15 15   ? 180.584 170.676 159.940 1.00 22.44  ? 15   DC  T "O3'" 1 
ATOM   32187 C  "C2'" . DC  O 15 15   ? 178.162 170.899 159.843 1.00 33.99  ? 15   DC  T "C2'" 1 
ATOM   32188 C  "C1'" . DC  O 15 15   ? 177.072 170.297 160.741 1.00 31.88  ? 15   DC  T "C1'" 1 
ATOM   32189 N  N1    . DC  O 15 15   ? 176.240 171.317 161.438 1.00 34.21  ? 15   DC  T N1    1 
ATOM   32190 C  C2    . DC  O 15 15   ? 175.401 172.153 160.695 1.00 43.20  ? 15   DC  T C2    1 
ATOM   32191 O  O2    . DC  O 15 15   ? 175.363 172.027 159.466 1.00 48.32  ? 15   DC  T O2    1 
ATOM   32192 N  N3    . DC  O 15 15   ? 174.653 173.076 161.344 1.00 44.36  ? 15   DC  T N3    1 
ATOM   32193 C  C4    . DC  O 15 15   ? 174.723 173.177 162.670 1.00 40.09  ? 15   DC  T C4    1 
ATOM   32194 N  N4    . DC  O 15 15   ? 173.967 174.101 163.266 1.00 47.60  ? 15   DC  T N4    1 
ATOM   32195 C  C5    . DC  O 15 15   ? 175.569 172.334 163.444 1.00 41.54  ? 15   DC  T C5    1 
ATOM   32196 C  C6    . DC  O 15 15   ? 176.302 171.427 162.793 1.00 42.63  ? 15   DC  T C6    1 
ATOM   32197 P  P     . DC  O 15 16   ? 181.570 171.934 159.805 1.00 44.93  ? 16   DC  T P     1 
ATOM   32198 O  OP1   . DC  O 15 16   ? 182.798 171.496 159.114 1.00 40.59  ? 16   DC  T OP1   1 
ATOM   32199 O  OP2   . DC  O 15 16   ? 181.651 172.586 161.129 1.00 45.99  ? 16   DC  T OP2   1 
ATOM   32200 O  "O5'" . DC  O 15 16   ? 180.802 172.897 158.800 1.00 46.97  ? 16   DC  T "O5'" 1 
ATOM   32201 C  "C5'" . DC  O 15 16   ? 180.449 172.421 157.521 1.00 42.34  ? 16   DC  T "C5'" 1 
ATOM   32202 C  "C4'" . DC  O 15 16   ? 179.434 173.334 156.873 1.00 39.88  ? 16   DC  T "C4'" 1 
ATOM   32203 O  "O4'" . DC  O 15 16   ? 178.198 173.294 157.616 1.00 40.95  ? 16   DC  T "O4'" 1 
ATOM   32204 C  "C3'" . DC  O 15 16   ? 179.800 174.796 156.875 1.00 22.39  ? 16   DC  T "C3'" 1 
ATOM   32205 O  "O3'" . DC  O 15 16   ? 180.703 175.072 155.831 1.00 27.61  ? 16   DC  T "O3'" 1 
ATOM   32206 C  "C2'" . DC  O 15 16   ? 178.444 175.433 156.625 1.00 28.47  ? 16   DC  T "C2'" 1 
ATOM   32207 C  "C1'" . DC  O 15 16   ? 177.516 174.523 157.434 1.00 33.92  ? 16   DC  T "C1'" 1 
ATOM   32208 N  N1    . DC  O 15 16   ? 177.159 175.085 158.761 1.00 32.66  ? 16   DC  T N1    1 
ATOM   32209 C  C2    . DC  O 15 16   ? 176.279 176.161 158.825 1.00 43.10  ? 16   DC  T C2    1 
ATOM   32210 O  O2    . DC  O 15 16   ? 175.811 176.609 157.775 1.00 43.24  ? 16   DC  T O2    1 
ATOM   32211 N  N3    . DC  O 15 16   ? 175.953 176.676 160.033 1.00 44.73  ? 16   DC  T N3    1 
ATOM   32212 C  C4    . DC  O 15 16   ? 176.477 176.155 161.141 1.00 33.42  ? 16   DC  T C4    1 
ATOM   32213 N  N4    . DC  O 15 16   ? 176.127 176.698 162.310 1.00 36.09  ? 16   DC  T N4    1 
ATOM   32214 C  C5    . DC  O 15 16   ? 177.383 175.056 161.098 1.00 28.21  ? 16   DC  T C5    1 
ATOM   32215 C  C6    . DC  O 15 16   ? 177.695 174.558 159.897 1.00 33.67  ? 16   DC  T C6    1 
ATOM   32216 P  P     . DT  O 15 17   ? 181.730 176.294 155.973 1.00 36.21  ? 17   DT  T P     1 
ATOM   32217 O  OP1   . DT  O 15 17   ? 182.809 176.103 154.982 1.00 46.97  ? 17   DT  T OP1   1 
ATOM   32218 O  OP2   . DT  O 15 17   ? 182.062 176.423 157.407 1.00 29.64  ? 17   DT  T OP2   1 
ATOM   32219 O  "O5'" . DT  O 15 17   ? 180.861 177.566 155.563 1.00 37.82  ? 17   DT  T "O5'" 1 
ATOM   32220 C  "C5'" . DT  O 15 17   ? 180.103 177.547 154.366 1.00 32.08  ? 17   DT  T "C5'" 1 
ATOM   32221 C  "C4'" . DT  O 15 17   ? 179.237 178.783 154.267 1.00 25.57  ? 17   DT  T "C4'" 1 
ATOM   32222 O  "O4'" . DT  O 15 17   ? 178.145 178.690 155.208 1.00 37.34  ? 17   DT  T "O4'" 1 
ATOM   32223 C  "C3'" . DT  O 15 17   ? 179.931 180.070 154.641 1.00 21.08  ? 17   DT  T "C3'" 1 
ATOM   32224 O  "O3'" . DT  O 15 17   ? 180.680 180.552 153.548 1.00 16.30  ? 17   DT  T "O3'" 1 
ATOM   32225 C  "C2'" . DT  O 15 17   ? 178.747 180.971 154.956 1.00 32.06  ? 17   DT  T "C2'" 1 
ATOM   32226 C  "C1'" . DT  O 15 17   ? 177.776 179.995 155.625 1.00 36.02  ? 17   DT  T "C1'" 1 
ATOM   32227 N  N1    . DT  O 15 17   ? 177.809 180.052 157.114 1.00 29.34  ? 17   DT  T N1    1 
ATOM   32228 C  C2    . DT  O 15 17   ? 177.078 181.017 157.761 1.00 30.94  ? 17   DT  T C2    1 
ATOM   32229 O  O2    . DT  O 15 17   ? 176.391 181.834 157.180 1.00 38.17  ? 17   DT  T O2    1 
ATOM   32230 N  N3    . DT  O 15 17   ? 177.172 180.986 159.124 1.00 26.98  ? 17   DT  T N3    1 
ATOM   32231 C  C4    . DT  O 15 17   ? 177.912 180.110 159.889 1.00 29.54  ? 17   DT  T C4    1 
ATOM   32232 O  O4    . DT  O 15 17   ? 177.934 180.165 161.113 1.00 41.51  ? 17   DT  T O4    1 
ATOM   32233 C  C5    . DT  O 15 17   ? 178.659 179.126 159.149 1.00 25.20  ? 17   DT  T C5    1 
ATOM   32234 C  C7    . DT  O 15 17   ? 179.501 178.120 159.872 1.00 31.89  ? 17   DT  T C7    1 
ATOM   32235 C  C6    . DT  O 15 17   ? 178.573 179.144 157.812 1.00 29.42  ? 17   DT  T C6    1 
ATOM   32236 P  P     . DG  O 15 18   ? 182.057 181.331 153.809 1.00 35.07  ? 18   DG  T P     1 
ATOM   32237 O  OP1   . DG  O 15 18   ? 182.691 181.566 152.496 1.00 34.82  ? 18   DG  T OP1   1 
ATOM   32238 O  OP2   . DG  O 15 18   ? 182.790 180.628 154.884 1.00 49.90  ? 18   DG  T OP2   1 
ATOM   32239 O  "O5'" . DG  O 15 18   ? 181.582 182.746 154.354 1.00 29.23  ? 18   DG  T "O5'" 1 
ATOM   32240 C  "C5'" . DG  O 15 18   ? 180.837 183.584 153.510 1.00 35.63  ? 18   DG  T "C5'" 1 
ATOM   32241 C  "C4'" . DG  O 15 18   ? 180.187 184.706 154.286 1.00 33.13  ? 18   DG  T "C4'" 1 
ATOM   32242 O  "O4'" . DG  O 15 18   ? 179.115 184.197 155.117 1.00 33.80  ? 18   DG  T "O4'" 1 
ATOM   32243 C  "C3'" . DG  O 15 18   ? 181.063 185.418 155.287 1.00 26.03  ? 18   DG  T "C3'" 1 
ATOM   32244 O  "O3'" . DG  O 15 18   ? 182.048 186.263 154.643 1.00 26.99  ? 18   DG  T "O3'" 1 
ATOM   32245 C  "C2'" . DG  O 15 18   ? 179.994 186.187 156.039 1.00 32.47  ? 18   DG  T "C2'" 1 
ATOM   32246 C  "C1'" . DG  O 15 18   ? 178.938 185.093 156.210 1.00 33.20  ? 18   DG  T "C1'" 1 
ATOM   32247 N  N9    . DG  O 15 18   ? 179.108 184.373 157.465 1.00 33.36  ? 18   DG  T N9    1 
ATOM   32248 C  C8    . DG  O 15 18   ? 179.652 183.129 157.652 1.00 34.86  ? 18   DG  T C8    1 
ATOM   32249 N  N7    . DG  O 15 18   ? 179.695 182.767 158.906 1.00 36.20  ? 18   DG  T N7    1 
ATOM   32250 C  C5    . DG  O 15 18   ? 179.162 183.851 159.590 1.00 24.43  ? 18   DG  T C5    1 
ATOM   32251 C  C6    . DG  O 15 18   ? 178.952 184.048 160.976 1.00 28.08  ? 18   DG  T C6    1 
ATOM   32252 O  O6    . DG  O 15 18   ? 179.205 183.276 161.909 1.00 36.41  ? 18   DG  T O6    1 
ATOM   32253 N  N1    . DG  O 15 18   ? 178.385 185.291 161.240 1.00 24.80  ? 18   DG  T N1    1 
ATOM   32254 C  C2    . DG  O 15 18   ? 178.061 186.222 160.285 1.00 31.52  ? 18   DG  T C2    1 
ATOM   32255 N  N2    . DG  O 15 18   ? 177.526 187.370 160.719 1.00 40.48  ? 18   DG  T N2    1 
ATOM   32256 N  N3    . DG  O 15 18   ? 178.251 186.048 158.990 1.00 33.28  ? 18   DG  T N3    1 
ATOM   32257 C  C4    . DG  O 15 18   ? 178.803 184.846 158.717 1.00 26.63  ? 18   DG  T C4    1 
ATOM   32258 P  P     . DG  O 15 19   ? 181.676 187.695 154.010 1.00 31.86  ? 19   DG  T P     1 
ATOM   32259 O  OP1   . DG  O 15 19   ? 180.440 187.546 153.227 1.00 45.61  ? 19   DG  T OP1   1 
ATOM   32260 O  OP2   . DG  O 15 19   ? 182.895 188.195 153.343 1.00 36.50  ? 19   DG  T OP2   1 
ATOM   32261 O  "O5'" . DG  O 15 19   ? 181.415 188.650 155.264 1.00 25.40  ? 19   DG  T "O5'" 1 
ATOM   32262 C  "C5'" . DG  O 15 19   ? 180.413 189.657 155.187 1.00 26.72  ? 19   DG  T "C5'" 1 
ATOM   32263 C  "C4'" . DG  O 15 19   ? 180.056 190.168 156.568 1.00 20.23  ? 19   DG  T "C4'" 1 
ATOM   32264 O  "O4'" . DG  O 15 19   ? 179.834 189.053 157.441 1.00 21.28  ? 19   DG  T "O4'" 1 
ATOM   32265 C  "C3'" . DG  O 15 19   ? 181.146 190.983 157.243 1.00 26.66  ? 19   DG  T "C3'" 1 
ATOM   32266 O  "O3'" . DG  O 15 19   ? 180.927 192.365 157.015 1.00 29.22  ? 19   DG  T "O3'" 1 
ATOM   32267 C  "C2'" . DG  O 15 19   ? 181.010 190.637 158.732 1.00 32.34  ? 19   DG  T "C2'" 1 
ATOM   32268 C  "C1'" . DG  O 15 19   ? 180.024 189.473 158.766 1.00 27.76  ? 19   DG  T "C1'" 1 
ATOM   32269 N  N9    . DG  O 15 19   ? 180.496 188.338 159.550 1.00 26.61  ? 19   DG  T N9    1 
ATOM   32270 C  C8    . DG  O 15 19   ? 180.997 187.156 159.070 1.00 37.59  ? 19   DG  T C8    1 
ATOM   32271 N  N7    . DG  O 15 19   ? 181.335 186.317 160.007 1.00 34.69  ? 19   DG  T N7    1 
ATOM   32272 C  C5    . DG  O 15 19   ? 181.051 186.992 161.183 1.00 24.70  ? 19   DG  T C5    1 
ATOM   32273 C  C6    . DG  O 15 19   ? 181.214 186.585 162.523 1.00 35.72  ? 19   DG  T C6    1 
ATOM   32274 O  O6    . DG  O 15 19   ? 181.659 185.511 162.948 1.00 45.36  ? 19   DG  T O6    1 
ATOM   32275 N  N1    . DG  O 15 19   ? 180.803 187.569 163.413 1.00 32.27  ? 19   DG  T N1    1 
ATOM   32276 C  C2    . DG  O 15 19   ? 180.295 188.792 163.051 1.00 34.98  ? 19   DG  T C2    1 
ATOM   32277 N  N2    . DG  O 15 19   ? 179.951 189.616 164.047 1.00 40.56  ? 19   DG  T N2    1 
ATOM   32278 N  N3    . DG  O 15 19   ? 180.137 189.185 161.796 1.00 31.79  ? 19   DG  T N3    1 
ATOM   32279 C  C4    . DG  O 15 19   ? 180.533 188.236 160.919 1.00 21.27  ? 19   DG  T C4    1 
ATOM   32280 P  P     . DT  O 15 20   ? 182.100 193.425 157.297 1.00 41.99  ? 20   DT  T P     1 
ATOM   32281 O  OP1   . DT  O 15 20   ? 181.698 194.711 156.690 1.00 42.70  ? 20   DT  T OP1   1 
ATOM   32282 O  OP2   . DT  O 15 20   ? 183.380 192.794 156.914 1.00 33.41  ? 20   DT  T OP2   1 
ATOM   32283 O  "O5'" . DT  O 15 20   ? 182.079 193.610 158.882 1.00 27.99  ? 20   DT  T "O5'" 1 
ATOM   32284 C  "C5'" . DT  O 15 20   ? 180.890 194.034 159.527 1.00 27.55  ? 20   DT  T "C5'" 1 
ATOM   32285 C  "C4'" . DT  O 15 20   ? 181.101 194.144 161.023 1.00 28.45  ? 20   DT  T "C4'" 1 
ATOM   32286 O  "O4'" . DT  O 15 20   ? 181.210 192.822 161.610 1.00 28.68  ? 20   DT  T "O4'" 1 
ATOM   32287 C  "C3'" . DT  O 15 20   ? 182.361 194.899 161.443 1.00 28.09  ? 20   DT  T "C3'" 1 
ATOM   32288 O  "O3'" . DT  O 15 20   ? 182.044 195.773 162.502 1.00 30.59  ? 20   DT  T "O3'" 1 
ATOM   32289 C  "C2'" . DT  O 15 20   ? 183.301 193.781 161.897 1.00 27.94  ? 20   DT  T "C2'" 1 
ATOM   32290 C  "C1'" . DT  O 15 20   ? 182.313 192.795 162.484 1.00 28.84  ? 20   DT  T "C1'" 1 
ATOM   32291 N  N1    . DT  O 15 20   ? 182.818 191.398 162.559 1.00 23.48  ? 20   DT  T N1    1 
ATOM   32292 C  C2    . DT  O 15 20   ? 183.004 190.814 163.789 1.00 33.36  ? 20   DT  T C2    1 
ATOM   32293 O  O2    . DT  O 15 20   ? 182.795 191.390 164.839 1.00 40.30  ? 20   DT  T O2    1 
ATOM   32294 N  N3    . DT  O 15 20   ? 183.462 189.526 163.745 1.00 31.99  ? 20   DT  T N3    1 
ATOM   32295 C  C4    . DT  O 15 20   ? 183.738 188.778 162.619 1.00 31.75  ? 20   DT  T C4    1 
ATOM   32296 O  O4    . DT  O 15 20   ? 184.145 187.625 162.682 1.00 40.77  ? 20   DT  T O4    1 
ATOM   32297 C  C5    . DT  O 15 20   ? 183.516 189.449 161.365 1.00 26.54  ? 20   DT  T C5    1 
ATOM   32298 C  C7    . DT  O 15 20   ? 183.784 188.738 160.074 1.00 28.39  ? 20   DT  T C7    1 
ATOM   32299 C  C6    . DT  O 15 20   ? 183.071 190.711 161.396 1.00 27.02  ? 20   DT  T C6    1 
ATOM   32300 P  P     . DC  O 15 21   ? 183.023 196.983 162.882 1.00 37.47  ? 21   DC  T P     1 
ATOM   32301 O  OP1   . DC  O 15 21   ? 182.294 198.242 162.624 1.00 39.75  ? 21   DC  T OP1   1 
ATOM   32302 O  OP2   . DC  O 15 21   ? 184.329 196.749 162.231 1.00 25.12  ? 21   DC  T OP2   1 
ATOM   32303 O  "O5'" . DC  O 15 21   ? 183.207 196.817 164.457 1.00 35.62  ? 21   DC  T "O5'" 1 
ATOM   32304 C  "C5'" . DC  O 15 21   ? 183.078 195.533 165.048 1.00 34.01  ? 21   DC  T "C5'" 1 
ATOM   32305 C  "C4'" . DC  O 15 21   ? 184.031 195.393 166.212 1.00 29.64  ? 21   DC  T "C4'" 1 
ATOM   32306 O  "O4'" . DC  O 15 21   ? 184.397 193.996 166.376 1.00 31.32  ? 21   DC  T "O4'" 1 
ATOM   32307 C  "C3'" . DC  O 15 21   ? 185.344 196.136 166.032 1.00 30.79  ? 21   DC  T "C3'" 1 
ATOM   32308 O  "O3'" . DC  O 15 21   ? 185.846 196.516 167.290 1.00 23.36  ? 21   DC  T "O3'" 1 
ATOM   32309 C  "C2'" . DC  O 15 21   ? 186.218 195.072 165.388 1.00 42.09  ? 21   DC  T "C2'" 1 
ATOM   32310 C  "C1'" . DC  O 15 21   ? 185.788 193.846 166.174 1.00 33.33  ? 21   DC  T "C1'" 1 
ATOM   32311 N  N1    . DC  O 15 21   ? 186.026 192.566 165.461 1.00 13.89  ? 21   DC  T N1    1 
ATOM   32312 C  C2    . DC  O 15 21   ? 186.377 191.423 166.186 1.00 33.01  ? 21   DC  T C2    1 
ATOM   32313 O  O2    . DC  O 15 21   ? 186.484 191.498 167.415 1.00 42.66  ? 21   DC  T O2    1 
ATOM   32314 N  N3    . DC  O 15 21   ? 186.588 190.263 165.517 1.00 41.23  ? 21   DC  T N3    1 
ATOM   32315 C  C4    . DC  O 15 21   ? 186.463 190.228 164.190 1.00 41.26  ? 21   DC  T C4    1 
ATOM   32316 N  N4    . DC  O 15 21   ? 186.679 189.065 163.571 1.00 44.77  ? 21   DC  T N4    1 
ATOM   32317 C  C5    . DC  O 15 21   ? 186.111 191.385 163.437 1.00 31.71  ? 21   DC  T C5    1 
ATOM   32318 C  C6    . DC  O 15 21   ? 185.901 192.519 164.107 1.00 26.51  ? 21   DC  T C6    1 
ATOM   32319 P  P     . DA  O 15 22   ? 186.430 197.993 167.516 1.00 42.79  ? 22   DA  T P     1 
ATOM   32320 O  OP1   . DA  O 15 22   ? 185.305 198.870 167.903 1.00 42.44  ? 22   DA  T OP1   1 
ATOM   32321 O  OP2   . DA  O 15 22   ? 187.264 198.336 166.345 1.00 44.92  ? 22   DA  T OP2   1 
ATOM   32322 O  "O5'" . DA  O 15 22   ? 187.370 197.821 168.792 1.00 51.76  ? 22   DA  T "O5'" 1 
ATOM   32323 C  "C5'" . DA  O 15 22   ? 186.911 197.071 169.904 1.00 45.24  ? 22   DA  T "C5'" 1 
ATOM   32324 C  "C4'" . DA  O 15 22   ? 188.037 196.250 170.502 1.00 45.69  ? 22   DA  T "C4'" 1 
ATOM   32325 O  "O4'" . DA  O 15 22   ? 188.151 194.988 169.798 1.00 42.38  ? 22   DA  T "O4'" 1 
ATOM   32326 C  "C3'" . DA  O 15 22   ? 189.413 196.906 170.439 1.00 49.82  ? 22   DA  T "C3'" 1 
ATOM   32327 O  "O3'" . DA  O 15 22   ? 190.086 196.714 171.668 1.00 52.28  ? 22   DA  T "O3'" 1 
ATOM   32328 C  "C2'" . DA  O 15 22   ? 190.106 196.173 169.290 1.00 48.54  ? 22   DA  T "C2'" 1 
ATOM   32329 C  "C1'" . DA  O 15 22   ? 189.481 194.790 169.373 1.00 46.27  ? 22   DA  T "C1'" 1 
ATOM   32330 N  N9    . DA  O 15 22   ? 189.441 194.095 168.091 1.00 45.43  ? 22   DA  T N9    1 
ATOM   32331 C  C8    . DA  O 15 22   ? 189.142 194.637 166.876 1.00 44.94  ? 22   DA  T C8    1 
ATOM   32332 N  N7    . DA  O 15 22   ? 189.169 193.774 165.890 1.00 43.48  ? 22   DA  T N7    1 
ATOM   32333 C  C5    . DA  O 15 22   ? 189.510 192.582 166.501 1.00 42.58  ? 22   DA  T C5    1 
ATOM   32334 C  C6    . DA  O 15 22   ? 189.705 191.283 166.000 1.00 46.62  ? 22   DA  T C6    1 
ATOM   32335 N  N6    . DA  O 15 22   ? 189.573 190.966 164.709 1.00 48.97  ? 22   DA  T N6    1 
ATOM   32336 N  N1    . DA  O 15 22   ? 190.039 190.318 166.879 1.00 48.77  ? 22   DA  T N1    1 
ATOM   32337 C  C2    . DA  O 15 22   ? 190.169 190.640 168.170 1.00 48.17  ? 22   DA  T C2    1 
ATOM   32338 N  N3    . DA  O 15 22   ? 190.013 191.824 168.758 1.00 50.87  ? 22   DA  T N3    1 
ATOM   32339 C  C4    . DA  O 15 22   ? 189.680 192.761 167.859 1.00 45.78  ? 22   DA  T C4    1 
ATOM   32340 P  P     . DT  O 15 23   ? 191.447 197.504 171.981 1.00 68.44  ? 23   DT  T P     1 
ATOM   32341 O  OP1   . DT  O 15 23   ? 191.349 198.022 173.363 1.00 63.71  ? 23   DT  T OP1   1 
ATOM   32342 O  OP2   . DT  O 15 23   ? 191.708 198.438 170.863 1.00 65.73  ? 23   DT  T OP2   1 
ATOM   32343 O  "O5'" . DT  O 15 23   ? 192.554 196.357 171.942 1.00 64.36  ? 23   DT  T "O5'" 1 
ATOM   32344 C  "C5'" . DT  O 15 23   ? 192.338 195.157 172.665 1.00 60.65  ? 23   DT  T "C5'" 1 
ATOM   32345 C  "C4'" . DT  O 15 23   ? 193.282 194.066 172.200 1.00 64.98  ? 23   DT  T "C4'" 1 
ATOM   32346 O  "O4'" . DT  O 15 23   ? 192.852 193.559 170.920 1.00 64.52  ? 23   DT  T "O4'" 1 
ATOM   32347 C  "C3'" . DT  O 15 23   ? 194.737 194.503 172.018 1.00 68.05  ? 23   DT  T "C3'" 1 
ATOM   32348 O  "O3'" . DT  O 15 23   ? 195.563 193.825 172.953 1.00 70.98  ? 23   DT  T "O3'" 1 
ATOM   32349 C  "C2'" . DT  O 15 23   ? 195.079 194.115 170.570 1.00 64.92  ? 23   DT  T "C2'" 1 
ATOM   32350 C  "C1'" . DT  O 15 23   ? 193.982 193.122 170.221 1.00 62.81  ? 23   DT  T "C1'" 1 
ATOM   32351 N  N1    . DT  O 15 23   ? 193.650 193.082 168.773 1.00 62.00  ? 23   DT  T N1    1 
ATOM   32352 C  C2    . DT  O 15 23   ? 193.702 191.883 168.105 1.00 63.68  ? 23   DT  T C2    1 
ATOM   32353 O  O2    . DT  O 15 23   ? 194.013 190.835 168.639 1.00 64.83  ? 23   DT  T O2    1 
ATOM   32354 N  N3    . DT  O 15 23   ? 193.376 191.953 166.778 1.00 60.13  ? 23   DT  T N3    1 
ATOM   32355 C  C4    . DT  O 15 23   ? 193.011 193.080 166.067 1.00 62.90  ? 23   DT  T C4    1 
ATOM   32356 O  O4    . DT  O 15 23   ? 192.736 193.041 164.872 1.00 65.72  ? 23   DT  T O4    1 
ATOM   32357 C  C5    . DT  O 15 23   ? 192.975 194.305 166.828 1.00 65.12  ? 23   DT  T C5    1 
ATOM   32358 C  C7    . DT  O 15 23   ? 192.592 195.594 166.164 1.00 65.56  ? 23   DT  T C7    1 
ATOM   32359 C  C6    . DT  O 15 23   ? 193.293 194.248 168.130 1.00 62.10  ? 23   DT  T C6    1 
ATOM   32360 P  P     . DT  O 15 24   ? 197.094 194.269 173.150 1.00 89.24  ? 24   DT  T P     1 
ATOM   32361 O  OP1   . DT  O 15 24   ? 197.441 194.060 174.572 1.00 77.77  ? 24   DT  T OP1   1 
ATOM   32362 O  OP2   . DT  O 15 24   ? 197.257 195.609 172.545 1.00 83.09  ? 24   DT  T OP2   1 
ATOM   32363 O  "O5'" . DT  O 15 24   ? 197.909 193.223 172.259 1.00 80.63  ? 24   DT  T "O5'" 1 
ATOM   32364 C  "C5'" . DT  O 15 24   ? 197.738 191.829 172.470 1.00 76.19  ? 24   DT  T "C5'" 1 
ATOM   32365 C  "C4'" . DT  O 15 24   ? 198.225 191.040 171.271 1.00 79.54  ? 24   DT  T "C4'" 1 
ATOM   32366 O  "O4'" . DT  O 15 24   ? 197.347 191.271 170.157 1.00 83.00  ? 24   DT  T "O4'" 1 
ATOM   32367 C  "C3'" . DT  O 15 24   ? 199.594 191.444 170.757 1.00 79.92  ? 24   DT  T "C3'" 1 
ATOM   32368 O  "O3'" . DT  O 15 24   ? 200.604 190.726 171.454 1.00 79.40  ? 24   DT  T "O3'" 1 
ATOM   32369 C  "C2'" . DT  O 15 24   ? 199.544 191.046 169.275 1.00 80.86  ? 24   DT  T "C2'" 1 
ATOM   32370 C  "C1'" . DT  O 15 24   ? 198.040 190.975 168.965 1.00 80.01  ? 24   DT  T "C1'" 1 
ATOM   32371 N  N1    . DT  O 15 24   ? 197.598 191.924 167.900 1.00 76.35  ? 24   DT  T N1    1 
ATOM   32372 C  C2    . DT  O 15 24   ? 197.354 191.443 166.640 1.00 77.38  ? 24   DT  T C2    1 
ATOM   32373 O  O2    . DT  O 15 24   ? 197.478 190.271 166.340 1.00 78.90  ? 24   DT  T O2    1 
ATOM   32374 N  N3    . DT  O 15 24   ? 196.955 192.387 165.733 1.00 78.98  ? 24   DT  T N3    1 
ATOM   32375 C  C4    . DT  O 15 24   ? 196.777 193.736 165.952 1.00 80.43  ? 24   DT  T C4    1 
ATOM   32376 O  O4    . DT  O 15 24   ? 196.412 194.502 165.062 1.00 81.67  ? 24   DT  T O4    1 
ATOM   32377 C  C5    . DT  O 15 24   ? 197.051 194.179 167.300 1.00 79.10  ? 24   DT  T C5    1 
ATOM   32378 C  C7    . DT  O 15 24   ? 196.895 195.626 167.664 1.00 76.76  ? 24   DT  T C7    1 
ATOM   32379 C  C6    . DT  O 15 24   ? 197.446 193.261 168.198 1.00 77.41  ? 24   DT  T C6    1 
ATOM   32380 N  N     . PRO P 16 12   ? 189.914 149.639 279.104 1.00 98.78  ? 12   PRO U N     1 
ATOM   32381 C  CA    . PRO P 16 12   ? 189.304 150.947 279.358 1.00 99.22  ? 12   PRO U CA    1 
ATOM   32382 C  C     . PRO P 16 12   ? 189.072 151.746 278.081 1.00 98.31  ? 12   PRO U C     1 
ATOM   32383 O  O     . PRO P 16 12   ? 189.713 151.478 277.065 1.00 99.81  ? 12   PRO U O     1 
ATOM   32384 C  CB    . PRO P 16 12   ? 190.333 151.636 280.252 1.00 97.99  ? 12   PRO U CB    1 
ATOM   32385 C  CG    . PRO P 16 12   ? 190.952 150.515 281.017 1.00 97.92  ? 12   PRO U CG    1 
ATOM   32386 C  CD    . PRO P 16 12   ? 190.938 149.304 280.110 1.00 98.32  ? 12   PRO U CD    1 
ATOM   32387 N  N     . GLU P 16 13   ? 188.156 152.716 278.140 1.00 109.59 ? 13   GLU U N     1 
ATOM   32388 C  CA    . GLU P 16 13   ? 187.880 153.545 276.971 1.00 112.52 ? 13   GLU U CA    1 
ATOM   32389 C  C     . GLU P 16 13   ? 189.110 154.345 276.560 1.00 109.81 ? 13   GLU U C     1 
ATOM   32390 O  O     . GLU P 16 13   ? 189.437 154.432 275.370 1.00 106.82 ? 13   GLU U O     1 
ATOM   32391 C  CB    . GLU P 16 13   ? 186.699 154.472 277.256 1.00 112.27 ? 13   GLU U CB    1 
ATOM   32392 C  CG    . GLU P 16 13   ? 186.473 155.540 276.202 1.00 112.00 ? 13   GLU U CG    1 
ATOM   32393 C  CD    . GLU P 16 13   ? 187.163 156.848 276.532 1.00 113.48 ? 13   GLU U CD    1 
ATOM   32394 O  OE1   . GLU P 16 13   ? 186.962 157.360 277.653 1.00 113.40 ? 13   GLU U OE1   1 
ATOM   32395 O  OE2   . GLU P 16 13   ? 187.910 157.361 275.673 1.00 111.63 ? 13   GLU U OE2   1 
ATOM   32396 N  N     . ARG P 16 14   ? 189.806 154.938 277.531 1.00 95.88  ? 14   ARG U N     1 
ATOM   32397 C  CA    . ARG P 16 14   ? 191.067 155.601 277.221 1.00 93.87  ? 14   ARG U CA    1 
ATOM   32398 C  C     . ARG P 16 14   ? 192.094 154.597 276.716 1.00 95.75  ? 14   ARG U C     1 
ATOM   32399 O  O     . ARG P 16 14   ? 192.902 154.910 275.832 1.00 98.64  ? 14   ARG U O     1 
ATOM   32400 C  CB    . ARG P 16 14   ? 191.592 156.338 278.452 1.00 93.91  ? 14   ARG U CB    1 
ATOM   32401 N  N     . ARG P 16 15   ? 192.073 153.378 277.261 1.00 94.60  ? 15   ARG U N     1 
ATOM   32402 C  CA    . ARG P 16 15   ? 193.009 152.358 276.807 1.00 96.62  ? 15   ARG U CA    1 
ATOM   32403 C  C     . ARG P 16 15   ? 192.760 151.966 275.357 1.00 90.39  ? 15   ARG U C     1 
ATOM   32404 O  O     . ARG P 16 15   ? 193.716 151.805 274.599 1.00 91.11  ? 15   ARG U O     1 
ATOM   32405 C  CB    . ARG P 16 15   ? 192.941 151.126 277.709 1.00 95.66  ? 15   ARG U CB    1 
ATOM   32406 C  CG    . ARG P 16 15   ? 194.303 150.508 277.988 1.00 94.76  ? 15   ARG U CG    1 
ATOM   32407 C  CD    . ARG P 16 15   ? 194.185 149.051 278.395 1.00 96.82  ? 15   ARG U CD    1 
ATOM   32408 N  NE    . ARG P 16 15   ? 194.018 148.178 277.239 1.00 98.10  ? 15   ARG U NE    1 
ATOM   32409 C  CZ    . ARG P 16 15   ? 193.381 147.016 277.264 1.00 98.52  ? 15   ARG U CZ    1 
ATOM   32410 N  NH1   . ARG P 16 15   ? 192.839 146.549 278.377 1.00 96.69  ? 15   ARG U NH1   1 
ATOM   32411 N  NH2   . ARG P 16 15   ? 193.286 146.304 276.145 1.00 95.94  ? 15   ARG U NH2   1 
ATOM   32412 N  N     . VAL P 16 16   ? 191.500 151.816 274.944 1.00 83.42  ? 16   VAL U N     1 
ATOM   32413 C  CA    . VAL P 16 16   ? 191.247 151.503 273.539 1.00 87.04  ? 16   VAL U CA    1 
ATOM   32414 C  C     . VAL P 16 16   ? 191.505 152.722 272.653 1.00 89.48  ? 16   VAL U C     1 
ATOM   32415 O  O     . VAL P 16 16   ? 191.919 152.576 271.494 1.00 90.48  ? 16   VAL U O     1 
ATOM   32416 C  CB    . VAL P 16 16   ? 189.827 150.940 273.342 1.00 92.05  ? 16   VAL U CB    1 
ATOM   32417 C  CG1   . VAL P 16 16   ? 189.602 149.739 274.249 1.00 93.30  ? 16   VAL U CG1   1 
ATOM   32418 C  CG2   . VAL P 16 16   ? 188.770 152.003 273.582 1.00 91.23  ? 16   VAL U CG2   1 
ATOM   32419 N  N     . ARG P 16 17   ? 191.287 153.933 273.174 1.00 93.07  ? 17   ARG U N     1 
ATOM   32420 C  CA    . ARG P 16 17   ? 191.636 155.130 272.415 1.00 96.52  ? 17   ARG U CA    1 
ATOM   32421 C  C     . ARG P 16 17   ? 193.132 155.175 272.130 1.00 96.07  ? 17   ARG U C     1 
ATOM   32422 O  O     . ARG P 16 17   ? 193.552 155.541 271.026 1.00 98.44  ? 17   ARG U O     1 
ATOM   32423 C  CB    . ARG P 16 17   ? 191.193 156.381 273.173 1.00 96.67  ? 17   ARG U CB    1 
ATOM   32424 N  N     . SER P 16 18   ? 193.951 154.808 273.117 1.00 106.00 ? 18   SER U N     1 
ATOM   32425 C  CA    . SER P 16 18   ? 195.389 154.709 272.887 1.00 110.56 ? 18   SER U CA    1 
ATOM   32426 C  C     . SER P 16 18   ? 195.740 153.492 272.037 1.00 110.65 ? 18   SER U C     1 
ATOM   32427 O  O     . SER P 16 18   ? 196.725 153.519 271.293 1.00 113.32 ? 18   SER U O     1 
ATOM   32428 C  CB    . SER P 16 18   ? 196.133 154.657 274.220 1.00 110.66 ? 18   SER U CB    1 
ATOM   32429 O  OG    . SER P 16 18   ? 196.489 153.326 274.552 1.00 110.90 ? 18   SER U OG    1 
ATOM   32430 N  N     . THR P 16 19   ? 194.952 152.420 272.142 1.00 97.46  ? 19   THR U N     1 
ATOM   32431 C  CA    . THR P 16 19   ? 195.162 151.237 271.316 1.00 94.80  ? 19   THR U CA    1 
ATOM   32432 C  C     . THR P 16 19   ? 194.975 151.554 269.842 1.00 93.57  ? 19   THR U C     1 
ATOM   32433 O  O     . THR P 16 19   ? 195.608 150.927 268.985 1.00 94.38  ? 19   THR U O     1 
ATOM   32434 C  CB    . THR P 16 19   ? 194.202 150.126 271.749 1.00 95.29  ? 19   THR U CB    1 
ATOM   32435 O  OG1   . THR P 16 19   ? 194.296 149.937 273.167 1.00 95.58  ? 19   THR U OG1   1 
ATOM   32436 C  CG2   . THR P 16 19   ? 194.531 148.818 271.050 1.00 98.49  ? 19   THR U CG2   1 
ATOM   32437 N  N     . LEU P 16 20   ? 194.099 152.514 269.535 1.00 89.70  ? 20   LEU U N     1 
ATOM   32438 C  CA    . LEU P 16 20   ? 193.980 152.996 268.162 1.00 92.61  ? 20   LEU U CA    1 
ATOM   32439 C  C     . LEU P 16 20   ? 195.342 153.415 267.622 1.00 92.31  ? 20   LEU U C     1 
ATOM   32440 O  O     . LEU P 16 20   ? 195.702 153.080 266.488 1.00 91.34  ? 20   LEU U O     1 
ATOM   32441 C  CB    . LEU P 16 20   ? 192.990 154.161 268.099 1.00 92.37  ? 20   LEU U CB    1 
ATOM   32442 C  CG    . LEU P 16 20   ? 193.169 155.221 267.006 1.00 91.75  ? 20   LEU U CG    1 
ATOM   32443 C  CD1   . LEU P 16 20   ? 193.016 154.632 265.603 1.00 93.94  ? 20   LEU U CD1   1 
ATOM   32444 C  CD2   . LEU P 16 20   ? 192.219 156.391 267.214 1.00 96.07  ? 20   LEU U CD2   1 
ATOM   32445 N  N     . LYS P 16 21   ? 196.119 154.144 268.427 1.00 108.88 ? 21   LYS U N     1 
ATOM   32446 C  CA    . LYS P 16 21   ? 197.502 154.431 268.059 1.00 113.27 ? 21   LYS U CA    1 
ATOM   32447 C  C     . LYS P 16 21   ? 198.354 153.168 268.089 1.00 114.86 ? 21   LYS U C     1 
ATOM   32448 O  O     . LYS P 16 21   ? 199.225 152.977 267.233 1.00 115.19 ? 21   LYS U O     1 
ATOM   32449 C  CB    . LYS P 16 21   ? 198.089 155.488 268.993 1.00 113.54 ? 21   LYS U CB    1 
ATOM   32450 C  CG    . LYS P 16 21   ? 199.509 155.904 268.640 1.00 112.58 ? 21   LYS U CG    1 
ATOM   32451 C  CD    . LYS P 16 21   ? 200.245 156.448 269.853 1.00 111.03 ? 21   LYS U CD    1 
ATOM   32452 C  CE    . LYS P 16 21   ? 200.249 157.965 269.867 1.00 110.89 ? 21   LYS U CE    1 
ATOM   32453 N  NZ    . LYS P 16 21   ? 200.593 158.506 271.212 1.00 109.72 ? 21   LYS U NZ    1 
ATOM   32454 N  N     . LYS P 16 22   ? 198.121 152.300 269.075 1.00 119.81 ? 22   LYS U N     1 
ATOM   32455 C  CA    . LYS P 16 22   ? 198.921 151.087 269.200 1.00 117.90 ? 22   LYS U CA    1 
ATOM   32456 C  C     . LYS P 16 22   ? 198.667 150.133 268.039 1.00 116.57 ? 22   LYS U C     1 
ATOM   32457 O  O     . LYS P 16 22   ? 199.580 149.422 267.602 1.00 116.76 ? 22   LYS U O     1 
ATOM   32458 C  CB    . LYS P 16 22   ? 198.630 150.404 270.536 1.00 117.41 ? 22   LYS U CB    1 
ATOM   32459 C  CG    . LYS P 16 22   ? 199.520 149.210 270.838 1.00 116.07 ? 22   LYS U CG    1 
ATOM   32460 C  CD    . LYS P 16 22   ? 199.271 148.678 272.240 1.00 116.69 ? 22   LYS U CD    1 
ATOM   32461 C  CE    . LYS P 16 22   ? 197.830 148.230 272.413 1.00 115.54 ? 22   LYS U CE    1 
ATOM   32462 N  NZ    . LYS P 16 22   ? 197.551 147.756 273.796 1.00 116.09 ? 22   LYS U NZ    1 
ATOM   32463 N  N     . VAL P 16 23   ? 197.440 150.105 267.523 1.00 107.50 ? 23   VAL U N     1 
ATOM   32464 C  CA    . VAL P 16 23   ? 197.102 149.221 266.413 1.00 107.85 ? 23   VAL U CA    1 
ATOM   32465 C  C     . VAL P 16 23   ? 197.295 149.960 265.096 1.00 109.45 ? 23   VAL U C     1 
ATOM   32466 O  O     . VAL P 16 23   ? 198.130 149.571 264.271 1.00 112.75 ? 23   VAL U O     1 
ATOM   32467 C  CB    . VAL P 16 23   ? 195.663 148.688 266.539 1.00 108.61 ? 23   VAL U CB    1 
ATOM   32468 C  CG1   . VAL P 16 23   ? 195.249 147.979 265.260 1.00 109.04 ? 23   VAL U CG1   1 
ATOM   32469 C  CG2   . VAL P 16 23   ? 195.550 147.752 267.729 1.00 108.99 ? 23   VAL U CG2   1 
ATOM   32470 N  N     . PHE P 16 24   ? 196.531 151.032 264.890 1.00 108.81 ? 24   PHE U N     1 
ATOM   32471 C  CA    . PHE P 16 24   ? 196.616 151.771 263.634 1.00 109.64 ? 24   PHE U CA    1 
ATOM   32472 C  C     . PHE P 16 24   ? 197.778 152.757 263.652 1.00 106.51 ? 24   PHE U C     1 
ATOM   32473 O  O     . PHE P 16 24   ? 198.701 152.662 262.835 1.00 105.64 ? 24   PHE U O     1 
ATOM   32474 C  CB    . PHE P 16 24   ? 195.290 152.490 263.358 1.00 107.44 ? 24   PHE U CB    1 
ATOM   32475 C  CG    . PHE P 16 24   ? 195.277 153.273 262.074 1.00 109.67 ? 24   PHE U CG    1 
ATOM   32476 C  CD1   . PHE P 16 24   ? 195.748 154.577 262.029 1.00 110.81 ? 24   PHE U CD1   1 
ATOM   32477 C  CD2   . PHE P 16 24   ? 194.766 152.712 260.916 1.00 107.31 ? 24   PHE U CD2   1 
ATOM   32478 C  CE1   . PHE P 16 24   ? 195.730 155.295 260.849 1.00 110.04 ? 24   PHE U CE1   1 
ATOM   32479 C  CE2   . PHE P 16 24   ? 194.745 153.425 259.733 1.00 106.41 ? 24   PHE U CE2   1 
ATOM   32480 C  CZ    . PHE P 16 24   ? 195.226 154.719 259.700 1.00 107.36 ? 24   PHE U CZ    1 
ATOM   32481 N  N     . GLY P 16 25   ? 197.750 153.714 264.576 1.00 98.27  ? 25   GLY U N     1 
ATOM   32482 C  CA    . GLY P 16 25   ? 198.799 154.711 264.649 1.00 102.00 ? 25   GLY U CA    1 
ATOM   32483 C  C     . GLY P 16 25   ? 198.297 156.101 264.977 1.00 105.71 ? 25   GLY U C     1 
ATOM   32484 O  O     . GLY P 16 25   ? 199.091 156.999 265.271 1.00 109.48 ? 25   GLY U O     1 
ATOM   32485 N  N     . PHE P 16 26   ? 196.982 156.293 264.933 1.00 104.15 ? 26   PHE U N     1 
ATOM   32486 C  CA    . PHE P 16 26   ? 196.392 157.597 265.205 1.00 105.41 ? 26   PHE U CA    1 
ATOM   32487 C  C     . PHE P 16 26   ? 196.307 157.814 266.711 1.00 105.66 ? 26   PHE U C     1 
ATOM   32488 O  O     . PHE P 16 26   ? 195.724 156.996 267.429 1.00 105.13 ? 26   PHE U O     1 
ATOM   32489 C  CB    . PHE P 16 26   ? 195.012 157.701 264.562 1.00 106.77 ? 26   PHE U CB    1 
ATOM   32490 C  CG    . PHE P 16 26   ? 194.613 159.103 264.208 1.00 110.72 ? 26   PHE U CG    1 
ATOM   32491 C  CD1   . PHE P 16 26   ? 195.463 160.167 264.462 1.00 111.80 ? 26   PHE U CD1   1 
ATOM   32492 C  CD2   . PHE P 16 26   ? 193.387 159.359 263.618 1.00 108.42 ? 26   PHE U CD2   1 
ATOM   32493 C  CE1   . PHE P 16 26   ? 195.097 161.458 264.138 1.00 110.46 ? 26   PHE U CE1   1 
ATOM   32494 C  CE2   . PHE P 16 26   ? 193.017 160.647 263.292 1.00 108.34 ? 26   PHE U CE2   1 
ATOM   32495 C  CZ    . PHE P 16 26   ? 193.873 161.699 263.552 1.00 109.60 ? 26   PHE U CZ    1 
ATOM   32496 N  N     . ASP P 16 27   ? 196.884 158.920 267.187 1.00 116.36 ? 27   ASP U N     1 
ATOM   32497 C  CA    . ASP P 16 27   ? 196.907 159.185 268.623 1.00 117.76 ? 27   ASP U CA    1 
ATOM   32498 C  C     . ASP P 16 27   ? 195.500 159.360 269.182 1.00 118.83 ? 27   ASP U C     1 
ATOM   32499 O  O     . ASP P 16 27   ? 195.181 158.836 270.256 1.00 118.61 ? 27   ASP U O     1 
ATOM   32500 C  CB    . ASP P 16 27   ? 197.760 160.420 268.914 1.00 120.23 ? 27   ASP U CB    1 
ATOM   32501 C  CG    . ASP P 16 27   ? 197.405 161.597 268.029 1.00 120.96 ? 27   ASP U CG    1 
ATOM   32502 O  OD1   . ASP P 16 27   ? 196.562 161.430 267.123 1.00 122.25 ? 27   ASP U OD1   1 
ATOM   32503 O  OD2   . ASP P 16 27   ? 197.970 162.691 268.238 1.00 121.14 ? 27   ASP U OD2   1 
ATOM   32504 N  N     . SER P 16 28   ? 194.644 160.088 268.470 1.00 122.67 ? 28   SER U N     1 
ATOM   32505 C  CA    . SER P 16 28   ? 193.284 160.349 268.922 1.00 121.16 ? 28   SER U CA    1 
ATOM   32506 C  C     . SER P 16 28   ? 192.370 160.364 267.702 1.00 120.09 ? 28   SER U C     1 
ATOM   32507 O  O     . SER P 16 28   ? 192.760 159.961 266.602 1.00 121.53 ? 28   SER U O     1 
ATOM   32508 C  CB    . SER P 16 28   ? 193.217 161.659 269.717 1.00 121.66 ? 28   SER U CB    1 
ATOM   32509 O  OG    . SER P 16 28   ? 193.582 162.764 268.909 1.00 121.87 ? 28   SER U OG    1 
ATOM   32510 N  N     . PHE P 16 29   ? 191.142 160.834 267.899 1.00 111.35 ? 29   PHE U N     1 
ATOM   32511 C  CA    . PHE P 16 29   ? 190.145 160.860 266.839 1.00 110.73 ? 29   PHE U CA    1 
ATOM   32512 C  C     . PHE P 16 29   ? 190.272 162.135 266.015 1.00 111.30 ? 29   PHE U C     1 
ATOM   32513 O  O     . PHE P 16 29   ? 190.491 163.223 266.556 1.00 111.93 ? 29   PHE U O     1 
ATOM   32514 C  CB    . PHE P 16 29   ? 188.734 160.737 267.420 1.00 111.07 ? 29   PHE U CB    1 
ATOM   32515 C  CG    . PHE P 16 29   ? 188.585 159.641 268.447 1.00 112.90 ? 29   PHE U CG    1 
ATOM   32516 C  CD1   . PHE P 16 29   ? 189.366 158.496 268.388 1.00 112.68 ? 29   PHE U CD1   1 
ATOM   32517 C  CD2   . PHE P 16 29   ? 187.661 159.757 269.471 1.00 113.07 ? 29   PHE U CD2   1 
ATOM   32518 C  CE1   . PHE P 16 29   ? 189.228 157.494 269.331 1.00 111.84 ? 29   PHE U CE1   1 
ATOM   32519 C  CE2   . PHE P 16 29   ? 187.518 158.759 270.417 1.00 112.88 ? 29   PHE U CE2   1 
ATOM   32520 C  CZ    . PHE P 16 29   ? 188.302 157.626 270.347 1.00 112.81 ? 29   PHE U CZ    1 
ATOM   32521 N  N     . LYS P 16 30   ? 190.138 161.985 264.694 1.00 97.16  ? 30   LYS U N     1 
ATOM   32522 C  CA    . LYS P 16 30   ? 190.368 163.102 263.782 1.00 96.89  ? 30   LYS U CA    1 
ATOM   32523 C  C     . LYS P 16 30   ? 189.356 164.221 263.994 1.00 95.46  ? 30   LYS U C     1 
ATOM   32524 O  O     . LYS P 16 30   ? 189.721 165.403 264.009 1.00 96.35  ? 30   LYS U O     1 
ATOM   32525 C  CB    . LYS P 16 30   ? 190.320 162.606 262.336 1.00 93.72  ? 30   LYS U CB    1 
ATOM   32526 C  CG    . LYS P 16 30   ? 190.406 163.702 261.289 1.00 92.90  ? 30   LYS U CG    1 
ATOM   32527 C  CD    . LYS P 16 30   ? 189.298 163.565 260.258 1.00 92.20  ? 30   LYS U CD    1 
ATOM   32528 C  CE    . LYS P 16 30   ? 189.257 162.165 259.669 1.00 93.70  ? 30   LYS U CE    1 
ATOM   32529 N  NZ    . LYS P 16 30   ? 188.118 161.997 258.724 1.00 88.83  ? 30   LYS U NZ    1 
ATOM   32530 N  N     . THR P 16 31   ? 188.090 163.873 264.161 1.00 96.00  ? 31   THR U N     1 
ATOM   32531 C  CA    . THR P 16 31   ? 186.997 164.827 264.239 1.00 98.96  ? 31   THR U CA    1 
ATOM   32532 C  C     . THR P 16 31   ? 186.058 164.441 265.369 1.00 99.49  ? 31   THR U C     1 
ATOM   32533 O  O     . THR P 16 31   ? 186.076 163.298 265.838 1.00 101.96 ? 31   THR U O     1 
ATOM   32534 C  CB    . THR P 16 31   ? 186.220 164.881 262.913 1.00 99.98  ? 31   THR U CB    1 
ATOM   32535 O  OG1   . THR P 16 31   ? 186.076 163.557 262.385 1.00 101.08 ? 31   THR U OG1   1 
ATOM   32536 C  CG2   . THR P 16 31   ? 186.945 165.756 261.902 1.00 98.29  ? 31   THR U CG2   1 
ATOM   32537 N  N     . PRO P 16 32   ? 185.230 165.377 265.841 1.00 101.56 ? 32   PRO U N     1 
ATOM   32538 C  CA    . PRO P 16 32   ? 184.188 165.006 266.812 1.00 103.63 ? 32   PRO U CA    1 
ATOM   32539 C  C     . PRO P 16 32   ? 183.220 163.965 266.281 1.00 108.81 ? 32   PRO U C     1 
ATOM   32540 O  O     . PRO P 16 32   ? 182.503 163.346 267.078 1.00 110.98 ? 32   PRO U O     1 
ATOM   32541 C  CB    . PRO P 16 32   ? 183.480 166.338 267.103 1.00 103.76 ? 32   PRO U CB    1 
ATOM   32542 C  CG    . PRO P 16 32   ? 183.899 167.260 265.995 1.00 104.43 ? 32   PRO U CG    1 
ATOM   32543 C  CD    . PRO P 16 32   ? 185.278 166.832 265.625 1.00 103.29 ? 32   PRO U CD    1 
ATOM   32544 N  N     . LEU P 16 33   ? 183.161 163.780 264.959 1.00 111.61 ? 33   LEU U N     1 
ATOM   32545 C  CA    . LEU P 16 33   ? 182.460 162.637 264.383 1.00 110.91 ? 33   LEU U CA    1 
ATOM   32546 C  C     . LEU P 16 33   ? 182.809 161.350 265.115 1.00 109.69 ? 33   LEU U C     1 
ATOM   32547 O  O     . LEU P 16 33   ? 181.931 160.681 265.674 1.00 108.83 ? 33   LEU U O     1 
ATOM   32548 C  CB    . LEU P 16 33   ? 182.817 162.510 262.904 1.00 111.41 ? 33   LEU U CB    1 
ATOM   32549 C  CG    . LEU P 16 33   ? 181.818 163.046 261.892 1.00 111.74 ? 33   LEU U CG    1 
ATOM   32550 C  CD1   . LEU P 16 33   ? 182.338 162.790 260.503 1.00 110.88 ? 33   LEU U CD1   1 
ATOM   32551 C  CD2   . LEU P 16 33   ? 180.477 162.367 262.083 1.00 111.02 ? 33   LEU U CD2   1 
ATOM   32552 N  N     . GLN P 16 34   ? 184.090 160.981 265.103 1.00 100.59 ? 34   GLN U N     1 
ATOM   32553 C  CA    . GLN P 16 34   ? 184.520 159.786 265.816 1.00 97.66  ? 34   GLN U CA    1 
ATOM   32554 C  C     . GLN P 16 34   ? 184.291 159.934 267.313 1.00 99.01  ? 34   GLN U C     1 
ATOM   32555 O  O     . GLN P 16 34   ? 183.756 159.022 267.951 1.00 104.79 ? 34   GLN U O     1 
ATOM   32556 C  CB    . GLN P 16 34   ? 185.989 159.497 265.514 1.00 101.72 ? 34   GLN U CB    1 
ATOM   32557 C  CG    . GLN P 16 34   ? 186.228 158.839 264.162 1.00 102.41 ? 34   GLN U CG    1 
ATOM   32558 C  CD    . GLN P 16 34   ? 186.390 159.845 263.038 1.00 100.36 ? 34   GLN U CD    1 
ATOM   32559 O  OE1   . GLN P 16 34   ? 186.104 161.030 263.203 1.00 101.20 ? 34   GLN U OE1   1 
ATOM   32560 N  NE2   . GLN P 16 34   ? 186.854 159.375 261.886 1.00 96.47  ? 34   GLN U NE2   1 
ATOM   32561 N  N     . GLU P 16 35   ? 184.624 161.103 267.871 1.00 96.58  ? 35   GLU U N     1 
ATOM   32562 C  CA    . GLU P 16 35   ? 184.528 161.322 269.311 1.00 97.70  ? 35   GLU U CA    1 
ATOM   32563 C  C     . GLU P 16 35   ? 183.124 161.076 269.843 1.00 99.20  ? 35   GLU U C     1 
ATOM   32564 O  O     . GLU P 16 35   ? 182.968 160.775 271.031 1.00 102.28 ? 35   GLU U O     1 
ATOM   32565 C  CB    . GLU P 16 35   ? 184.966 162.748 269.655 1.00 99.14  ? 35   GLU U CB    1 
ATOM   32566 C  CG    . GLU P 16 35   ? 186.463 162.984 269.543 1.00 100.20 ? 35   GLU U CG    1 
ATOM   32567 C  CD    . GLU P 16 35   ? 186.815 164.453 269.418 1.00 100.84 ? 35   GLU U CD    1 
ATOM   32568 O  OE1   . GLU P 16 35   ? 185.904 165.297 269.548 1.00 101.37 ? 35   GLU U OE1   1 
ATOM   32569 O  OE2   . GLU P 16 35   ? 188.003 164.762 269.189 1.00 98.82  ? 35   GLU U OE2   1 
ATOM   32570 N  N     . SER P 16 36   ? 182.104 161.204 268.998 1.00 108.54 ? 36   SER U N     1 
ATOM   32571 C  CA    . SER P 16 36   ? 180.740 160.879 269.398 1.00 112.04 ? 36   SER U CA    1 
ATOM   32572 C  C     . SER P 16 36   ? 180.361 159.459 268.982 1.00 112.51 ? 36   SER U C     1 
ATOM   32573 O  O     . SER P 16 36   ? 179.934 158.653 269.818 1.00 108.67 ? 36   SER U O     1 
ATOM   32574 C  CB    . SER P 16 36   ? 179.761 161.895 268.798 1.00 110.18 ? 36   SER U CB    1 
ATOM   32575 O  OG    . SER P 16 36   ? 179.752 161.818 267.383 1.00 109.24 ? 36   SER U OG    1 
ATOM   32576 N  N     . ALA P 16 37   ? 180.519 159.139 267.695 1.00 108.20 ? 37   ALA U N     1 
ATOM   32577 C  CA    . ALA P 16 37   ? 180.002 157.878 267.172 1.00 103.29 ? 37   ALA U CA    1 
ATOM   32578 C  C     . ALA P 16 37   ? 180.737 156.681 267.761 1.00 101.57 ? 37   ALA U C     1 
ATOM   32579 O  O     . ALA P 16 37   ? 180.108 155.740 268.260 1.00 101.91 ? 37   ALA U O     1 
ATOM   32580 C  CB    . ALA P 16 37   ? 180.095 157.870 265.646 1.00 105.40 ? 37   ALA U CB    1 
ATOM   32581 N  N     . THR P 16 38   ? 182.072 156.690 267.708 1.00 105.88 ? 38   THR U N     1 
ATOM   32582 C  CA    . THR P 16 38   ? 182.827 155.549 268.210 1.00 105.28 ? 38   THR U CA    1 
ATOM   32583 C  C     . THR P 16 38   ? 182.681 155.424 269.718 1.00 105.41 ? 38   THR U C     1 
ATOM   32584 O  O     . THR P 16 38   ? 182.665 154.312 270.254 1.00 109.40 ? 38   THR U O     1 
ATOM   32585 C  CB    . THR P 16 38   ? 184.299 155.671 267.821 1.00 107.16 ? 38   THR U CB    1 
ATOM   32586 O  OG1   . THR P 16 38   ? 184.749 157.010 268.057 1.00 109.05 ? 38   THR U OG1   1 
ATOM   32587 C  CG2   . THR P 16 38   ? 184.490 155.331 266.350 1.00 106.56 ? 38   THR U CG2   1 
ATOM   32588 N  N     . MET P 16 39   ? 182.569 156.555 270.418 1.00 106.36 ? 39   MET U N     1 
ATOM   32589 C  CA    . MET P 16 39   ? 182.325 156.511 271.855 1.00 109.70 ? 39   MET U CA    1 
ATOM   32590 C  C     . MET P 16 39   ? 180.990 155.845 272.162 1.00 111.28 ? 39   MET U C     1 
ATOM   32591 O  O     . MET P 16 39   ? 180.895 155.008 273.070 1.00 113.48 ? 39   MET U O     1 
ATOM   32592 C  CB    . MET P 16 39   ? 182.364 157.926 272.431 1.00 113.14 ? 39   MET U CB    1 
ATOM   32593 C  CG    . MET P 16 39   ? 182.453 157.985 273.943 1.00 113.52 ? 39   MET U CG    1 
ATOM   32594 S  SD    . MET P 16 39   ? 183.704 156.858 274.578 1.00 118.31 ? 39   MET U SD    1 
ATOM   32595 C  CE    . MET P 16 39   ? 182.815 156.066 275.914 1.00 110.02 ? 39   MET U CE    1 
ATOM   32596 N  N     . ALA P 16 40   ? 179.946 156.196 271.405 1.00 104.24 ? 40   ALA U N     1 
ATOM   32597 C  CA    . ALA P 16 40   ? 178.644 155.568 271.605 1.00 106.38 ? 40   ALA U CA    1 
ATOM   32598 C  C     . ALA P 16 40   ? 178.695 154.080 271.284 1.00 105.16 ? 40   ALA U C     1 
ATOM   32599 O  O     . ALA P 16 40   ? 178.084 153.265 271.985 1.00 104.45 ? 40   ALA U O     1 
ATOM   32600 C  CB    . ALA P 16 40   ? 177.588 156.266 270.750 1.00 105.19 ? 40   ALA U CB    1 
ATOM   32601 N  N     . VAL P 16 41   ? 179.414 153.707 270.223 1.00 91.79  ? 41   VAL U N     1 
ATOM   32602 C  CA    . VAL P 16 41   ? 179.540 152.294 269.870 1.00 85.10  ? 41   VAL U CA    1 
ATOM   32603 C  C     . VAL P 16 41   ? 180.263 151.532 270.973 1.00 86.05  ? 41   VAL U C     1 
ATOM   32604 O  O     . VAL P 16 41   ? 179.887 150.405 271.320 1.00 87.80  ? 41   VAL U O     1 
ATOM   32605 C  CB    . VAL P 16 41   ? 180.249 152.137 268.513 1.00 82.37  ? 41   VAL U CB    1 
ATOM   32606 C  CG1   . VAL P 16 41   ? 180.409 150.672 268.178 1.00 84.86  ? 41   VAL U CG1   1 
ATOM   32607 C  CG2   . VAL P 16 41   ? 179.457 152.828 267.421 1.00 86.37  ? 41   VAL U CG2   1 
ATOM   32608 N  N     . VAL P 16 42   ? 181.313 152.132 271.540 1.00 103.79 ? 42   VAL U N     1 
ATOM   32609 C  CA    . VAL P 16 42   ? 182.017 151.513 272.659 1.00 104.99 ? 42   VAL U CA    1 
ATOM   32610 C  C     . VAL P 16 42   ? 181.072 151.329 273.838 1.00 105.39 ? 42   VAL U C     1 
ATOM   32611 O  O     . VAL P 16 42   ? 181.054 150.271 274.479 1.00 109.20 ? 42   VAL U O     1 
ATOM   32612 C  CB    . VAL P 16 42   ? 183.252 152.350 273.044 1.00 107.94 ? 42   VAL U CB    1 
ATOM   32613 C  CG1   . VAL P 16 42   ? 183.783 151.925 274.404 1.00 106.84 ? 42   VAL U CG1   1 
ATOM   32614 C  CG2   . VAL P 16 42   ? 184.334 152.216 271.983 1.00 110.24 ? 42   VAL U CG2   1 
ATOM   32615 N  N     . LYS P 16 43   ? 180.270 152.351 274.141 1.00 114.31 ? 43   LYS U N     1 
ATOM   32616 C  CA    . LYS P 16 43   ? 179.235 152.190 275.158 1.00 117.60 ? 43   LYS U CA    1 
ATOM   32617 C  C     . LYS P 16 43   ? 178.166 151.208 274.692 1.00 118.03 ? 43   LYS U C     1 
ATOM   32618 O  O     . LYS P 16 43   ? 177.901 150.197 275.353 1.00 115.26 ? 43   LYS U O     1 
ATOM   32619 C  CB    . LYS P 16 43   ? 178.611 153.545 275.493 1.00 116.09 ? 43   LYS U CB    1 
ATOM   32620 C  CG    . LYS P 16 43   ? 179.587 154.549 276.075 1.00 114.82 ? 43   LYS U CG    1 
ATOM   32621 C  CD    . LYS P 16 43   ? 179.979 154.184 277.496 1.00 114.02 ? 43   LYS U CD    1 
ATOM   32622 C  CE    . LYS P 16 43   ? 178.770 154.178 278.414 1.00 116.09 ? 43   LYS U CE    1 
ATOM   32623 N  NZ    . LYS P 16 43   ? 178.040 155.474 278.367 1.00 116.72 ? 43   LYS U NZ    1 
ATOM   32624 N  N     . GLY P 16 44   ? 177.537 151.495 273.555 1.00 130.54 ? 44   GLY U N     1 
ATOM   32625 C  CA    . GLY P 16 44   ? 176.547 150.610 272.972 1.00 131.05 ? 44   GLY U CA    1 
ATOM   32626 C  C     . GLY P 16 44   ? 175.133 151.050 273.282 1.00 130.76 ? 44   GLY U C     1 
ATOM   32627 O  O     . GLY P 16 44   ? 174.618 150.768 274.368 1.00 129.84 ? 44   GLY U O     1 
ATOM   32628 N  N     . ASN P 16 45   ? 174.489 151.741 272.342 1.00 140.48 ? 45   ASN U N     1 
ATOM   32629 C  CA    . ASN P 16 45   ? 173.134 152.238 272.554 1.00 140.36 ? 45   ASN U CA    1 
ATOM   32630 C  C     . ASN P 16 45   ? 172.139 151.667 271.553 1.00 140.19 ? 45   ASN U C     1 
ATOM   32631 O  O     . ASN P 16 45   ? 171.147 151.054 271.962 1.00 139.67 ? 45   ASN U O     1 
ATOM   32632 C  CB    . ASN P 16 45   ? 173.131 153.772 272.497 1.00 139.03 ? 45   ASN U CB    1 
ATOM   32633 C  CG    . ASN P 16 45   ? 171.759 154.366 272.757 1.00 138.65 ? 45   ASN U CG    1 
ATOM   32634 O  OD1   . ASN P 16 45   ? 170.905 153.739 273.384 1.00 138.37 ? 45   ASN U OD1   1 
ATOM   32635 N  ND2   . ASN P 16 45   ? 171.542 155.583 272.274 1.00 137.85 ? 45   ASN U ND2   1 
ATOM   32636 N  N     . LYS P 16 46   ? 172.376 151.836 270.260 1.00 138.24 ? 46   LYS U N     1 
ATOM   32637 C  CA    . LYS P 16 46   ? 171.398 151.495 269.230 1.00 137.93 ? 46   LYS U CA    1 
ATOM   32638 C  C     . LYS P 16 46   ? 172.104 151.535 267.879 1.00 139.50 ? 46   LYS U C     1 
ATOM   32639 O  O     . LYS P 16 46   ? 173.338 151.596 267.805 1.00 137.82 ? 46   LYS U O     1 
ATOM   32640 C  CB    . LYS P 16 46   ? 170.196 152.440 269.275 1.00 136.43 ? 46   LYS U CB    1 
ATOM   32641 C  CG    . LYS P 16 46   ? 170.565 153.911 269.174 1.00 135.40 ? 46   LYS U CG    1 
ATOM   32642 C  CD    . LYS P 16 46   ? 169.335 154.776 268.957 1.00 135.58 ? 46   LYS U CD    1 
ATOM   32643 C  CE    . LYS P 16 46   ? 168.265 154.480 269.995 1.00 134.54 ? 46   LYS U CE    1 
ATOM   32644 N  NZ    . LYS P 16 46   ? 168.752 154.734 271.379 1.00 134.07 ? 46   LYS U NZ    1 
ATOM   32645 N  N     . ASP P 16 47   ? 171.315 151.488 266.807 1.00 141.21 ? 47   ASP U N     1 
ATOM   32646 C  CA    . ASP P 16 47   ? 171.858 151.600 265.461 1.00 140.11 ? 47   ASP U CA    1 
ATOM   32647 C  C     . ASP P 16 47   ? 172.568 152.937 265.280 1.00 138.08 ? 47   ASP U C     1 
ATOM   32648 O  O     . ASP P 16 47   ? 172.133 153.968 265.799 1.00 136.77 ? 47   ASP U O     1 
ATOM   32649 C  CB    . ASP P 16 47   ? 170.736 151.450 264.431 1.00 139.41 ? 47   ASP U CB    1 
ATOM   32650 C  CG    . ASP P 16 47   ? 171.251 151.116 263.043 1.00 138.61 ? 47   ASP U CG    1 
ATOM   32651 O  OD1   . ASP P 16 47   ? 172.430 151.403 262.749 1.00 140.65 ? 47   ASP U OD1   1 
ATOM   32652 O  OD2   . ASP P 16 47   ? 170.470 150.562 262.242 1.00 135.21 ? 47   ASP U OD2   1 
ATOM   32653 N  N     . VAL P 16 48   ? 173.670 152.911 264.536 1.00 109.71 ? 48   VAL U N     1 
ATOM   32654 C  CA    . VAL P 16 48   ? 174.504 154.086 264.306 1.00 104.55 ? 48   VAL U CA    1 
ATOM   32655 C  C     . VAL P 16 48   ? 174.376 154.445 262.831 1.00 103.21 ? 48   VAL U C     1 
ATOM   32656 O  O     . VAL P 16 48   ? 174.654 153.620 261.954 1.00 107.34 ? 48   VAL U O     1 
ATOM   32657 C  CB    . VAL P 16 48   ? 175.965 153.844 264.695 1.00 105.75 ? 48   VAL U CB    1 
ATOM   32658 C  CG1   . VAL P 16 48   ? 176.791 155.097 264.454 1.00 106.68 ? 48   VAL U CG1   1 
ATOM   32659 C  CG2   . VAL P 16 48   ? 176.057 153.406 266.149 1.00 107.54 ? 48   VAL U CG2   1 
ATOM   32660 N  N     . PHE P 16 49   ? 173.955 155.676 262.554 1.00 104.56 ? 49   PHE U N     1 
ATOM   32661 C  CA    . PHE P 16 49   ? 173.793 156.180 261.194 1.00 110.98 ? 49   PHE U CA    1 
ATOM   32662 C  C     . PHE P 16 49   ? 174.644 157.436 261.047 1.00 112.67 ? 49   PHE U C     1 
ATOM   32663 O  O     . PHE P 16 49   ? 174.332 158.475 261.638 1.00 111.37 ? 49   PHE U O     1 
ATOM   32664 C  CB    . PHE P 16 49   ? 172.324 156.468 260.892 1.00 109.65 ? 49   PHE U CB    1 
ATOM   32665 C  CG    . PHE P 16 49   ? 172.105 157.218 259.612 1.00 112.11 ? 49   PHE U CG    1 
ATOM   32666 C  CD1   . PHE P 16 49   ? 172.215 156.574 258.392 1.00 113.41 ? 49   PHE U CD1   1 
ATOM   32667 C  CD2   . PHE P 16 49   ? 171.792 158.566 259.627 1.00 112.39 ? 49   PHE U CD2   1 
ATOM   32668 C  CE1   . PHE P 16 49   ? 172.015 157.260 257.211 1.00 113.37 ? 49   PHE U CE1   1 
ATOM   32669 C  CE2   . PHE P 16 49   ? 171.591 159.258 258.448 1.00 113.32 ? 49   PHE U CE2   1 
ATOM   32670 C  CZ    . PHE P 16 49   ? 171.703 158.603 257.239 1.00 112.40 ? 49   PHE U CZ    1 
ATOM   32671 N  N     . VAL P 16 50   ? 175.712 157.344 260.258 1.00 113.45 ? 50   VAL U N     1 
ATOM   32672 C  CA    . VAL P 16 50   ? 176.666 158.435 260.092 1.00 111.41 ? 50   VAL U CA    1 
ATOM   32673 C  C     . VAL P 16 50   ? 176.862 158.696 258.605 1.00 111.69 ? 50   VAL U C     1 
ATOM   32674 O  O     . VAL P 16 50   ? 177.013 157.754 257.819 1.00 113.14 ? 50   VAL U O     1 
ATOM   32675 C  CB    . VAL P 16 50   ? 178.015 158.120 260.769 1.00 113.27 ? 50   VAL U CB    1 
ATOM   32676 C  CG1   . VAL P 16 50   ? 179.053 159.178 260.423 1.00 113.56 ? 50   VAL U CG1   1 
ATOM   32677 C  CG2   . VAL P 16 50   ? 177.842 158.017 262.275 1.00 110.98 ? 50   VAL U CG2   1 
ATOM   32678 N  N     . CYS P 16 51   ? 176.847 159.970 258.222 1.00 111.93 ? 51   CYS U N     1 
ATOM   32679 C  CA    . CYS P 16 51   ? 177.159 160.397 256.864 1.00 108.15 ? 51   CYS U CA    1 
ATOM   32680 C  C     . CYS P 16 51   ? 178.391 161.288 256.911 1.00 109.32 ? 51   CYS U C     1 
ATOM   32681 O  O     . CYS P 16 51   ? 178.410 162.286 257.638 1.00 111.61 ? 51   CYS U O     1 
ATOM   32682 C  CB    . CYS P 16 51   ? 175.980 161.138 256.235 1.00 111.97 ? 51   CYS U CB    1 
ATOM   32683 S  SG    . CYS P 16 51   ? 176.383 162.049 254.730 1.00 114.69 ? 51   CYS U SG    1 
ATOM   32684 N  N     . MET P 16 52   ? 179.409 160.932 256.133 1.00 109.22 ? 52   MET U N     1 
ATOM   32685 C  CA    . MET P 16 52   ? 180.683 161.636 256.159 1.00 107.42 ? 52   MET U CA    1 
ATOM   32686 C  C     . MET P 16 52   ? 181.490 161.200 254.944 1.00 109.99 ? 52   MET U C     1 
ATOM   32687 O  O     . MET P 16 52   ? 181.357 160.059 254.486 1.00 113.44 ? 52   MET U O     1 
ATOM   32688 C  CB    . MET P 16 52   ? 181.430 161.363 257.480 1.00 104.36 ? 52   MET U CB    1 
ATOM   32689 C  CG    . MET P 16 52   ? 182.453 160.232 257.519 1.00 107.51 ? 52   MET U CG    1 
ATOM   32690 S  SD    . MET P 16 52   ? 184.062 160.616 256.808 1.00 119.02 ? 52   MET U SD    1 
ATOM   32691 C  CE    . MET P 16 52   ? 184.805 161.582 258.119 1.00 109.19 ? 52   MET U CE    1 
ATOM   32692 N  N     . PRO P 16 53   ? 182.313 162.090 254.387 1.00 101.17 ? 53   PRO U N     1 
ATOM   32693 C  CA    . PRO P 16 53   ? 182.941 161.818 253.086 1.00 98.03  ? 53   PRO U CA    1 
ATOM   32694 C  C     . PRO P 16 53   ? 183.755 160.532 253.084 1.00 96.47  ? 53   PRO U C     1 
ATOM   32695 O  O     . PRO P 16 53   ? 184.581 160.295 253.966 1.00 94.19  ? 53   PRO U O     1 
ATOM   32696 C  CB    . PRO P 16 53   ? 183.832 163.044 252.866 1.00 99.43  ? 53   PRO U CB    1 
ATOM   32697 C  CG    . PRO P 16 53   ? 183.189 164.123 253.662 1.00 101.30 ? 53   PRO U CG    1 
ATOM   32698 C  CD    . PRO P 16 53   ? 182.607 163.450 254.870 1.00 103.54 ? 53   PRO U CD    1 
ATOM   32699 N  N     . THR P 16 54   ? 183.540 159.713 252.057 1.00 107.14 ? 54   THR U N     1 
ATOM   32700 C  CA    . THR P 16 54   ? 184.159 158.396 252.005 1.00 106.99 ? 54   THR U CA    1 
ATOM   32701 C  C     . THR P 16 54   ? 185.678 158.506 252.032 1.00 108.44 ? 54   THR U C     1 
ATOM   32702 O  O     . THR P 16 54   ? 186.269 159.384 251.398 1.00 111.76 ? 54   THR U O     1 
ATOM   32703 C  CB    . THR P 16 54   ? 183.716 157.650 250.748 1.00 108.22 ? 54   THR U CB    1 
ATOM   32704 O  OG1   . THR P 16 54   ? 183.950 158.470 249.598 1.00 110.73 ? 54   THR U OG1   1 
ATOM   32705 C  CG2   . THR P 16 54   ? 182.236 157.307 250.829 1.00 107.19 ? 54   THR U CG2   1 
ATOM   32706 N  N     . GLY P 16 55   ? 186.307 157.604 252.780 1.00 93.54  ? 55   GLY U N     1 
ATOM   32707 C  CA    . GLY P 16 55   ? 187.748 157.599 252.916 1.00 88.33  ? 55   GLY U CA    1 
ATOM   32708 C  C     . GLY P 16 55   ? 188.210 156.869 254.158 1.00 85.42  ? 55   GLY U C     1 
ATOM   32709 O  O     . GLY P 16 55   ? 187.663 155.819 254.509 1.00 84.88  ? 55   GLY U O     1 
ATOM   32710 N  N     . ALA P 16 56   ? 189.223 157.416 254.831 1.00 91.17  ? 56   ALA U N     1 
ATOM   32711 C  CA    . ALA P 16 56   ? 189.747 156.765 256.026 1.00 97.07  ? 56   ALA U CA    1 
ATOM   32712 C  C     . ALA P 16 56   ? 188.766 156.855 257.188 1.00 95.98  ? 56   ALA U C     1 
ATOM   32713 O  O     . ALA P 16 56   ? 188.485 155.848 257.846 1.00 94.38  ? 56   ALA U O     1 
ATOM   32714 C  CB    . ALA P 16 56   ? 191.092 157.380 256.411 1.00 96.46  ? 56   ALA U CB    1 
ATOM   32715 N  N     . GLY P 16 57   ? 188.222 158.045 257.440 1.00 82.56  ? 57   GLY U N     1 
ATOM   32716 C  CA    . GLY P 16 57   ? 187.403 158.296 258.613 1.00 84.86  ? 57   GLY U CA    1 
ATOM   32717 C  C     . GLY P 16 57   ? 186.266 157.322 258.836 1.00 78.68  ? 57   GLY U C     1 
ATOM   32718 O  O     . GLY P 16 57   ? 186.223 156.635 259.863 1.00 74.34  ? 57   GLY U O     1 
ATOM   32719 N  N     . LYS P 16 58   ? 185.341 157.246 257.875 1.00 90.66  ? 58   LYS U N     1 
ATOM   32720 C  CA    . LYS P 16 58   ? 184.189 156.366 258.035 1.00 94.99  ? 58   LYS U CA    1 
ATOM   32721 C  C     . LYS P 16 58   ? 184.620 154.911 258.159 1.00 96.89  ? 58   LYS U C     1 
ATOM   32722 O  O     . LYS P 16 58   ? 183.971 154.122 258.855 1.00 96.65  ? 58   LYS U O     1 
ATOM   32723 C  CB    . LYS P 16 58   ? 183.218 156.540 256.868 1.00 97.25  ? 58   LYS U CB    1 
ATOM   32724 C  CG    . LYS P 16 58   ? 183.852 156.413 255.498 1.00 95.92  ? 58   LYS U CG    1 
ATOM   32725 C  CD    . LYS P 16 58   ? 182.810 156.048 254.456 1.00 97.40  ? 58   LYS U CD    1 
ATOM   32726 C  CE    . LYS P 16 58   ? 182.412 154.586 254.572 1.00 96.29  ? 58   LYS U CE    1 
ATOM   32727 N  NZ    . LYS P 16 58   ? 183.580 153.680 254.408 1.00 95.71  ? 58   LYS U NZ    1 
ATOM   32728 N  N     . SER P 16 59   ? 185.713 154.534 257.493 1.00 96.76  ? 59   SER U N     1 
ATOM   32729 C  CA    . SER P 16 59   ? 186.216 153.172 257.636 1.00 97.86  ? 59   SER U CA    1 
ATOM   32730 C  C     . SER P 16 59   ? 186.635 152.893 259.074 1.00 97.10  ? 59   SER U C     1 
ATOM   32731 O  O     . SER P 16 59   ? 186.293 151.846 259.636 1.00 83.34  ? 59   SER U O     1 
ATOM   32732 C  CB    . SER P 16 59   ? 187.379 152.932 256.673 1.00 95.42  ? 59   SER U CB    1 
ATOM   32733 O  OG    . SER P 16 59   ? 188.441 153.837 256.912 1.00 92.65  ? 59   SER U OG    1 
ATOM   32734 N  N     . LEU P 16 60   ? 187.353 153.831 259.696 1.00 107.76 ? 60   LEU U N     1 
ATOM   32735 C  CA    . LEU P 16 60   ? 187.755 153.638 261.085 1.00 104.88 ? 60   LEU U CA    1 
ATOM   32736 C  C     . LEU P 16 60   ? 186.574 153.766 262.039 1.00 101.06 ? 60   LEU U C     1 
ATOM   32737 O  O     . LEU P 16 60   ? 186.652 153.291 263.177 1.00 104.21 ? 60   LEU U O     1 
ATOM   32738 C  CB    . LEU P 16 60   ? 188.855 154.628 261.477 1.00 104.18 ? 60   LEU U CB    1 
ATOM   32739 C  CG    . LEU P 16 60   ? 189.921 155.059 260.466 1.00 102.28 ? 60   LEU U CG    1 
ATOM   32740 C  CD1   . LEU P 16 60   ? 191.019 155.838 261.170 1.00 102.03 ? 60   LEU U CD1   1 
ATOM   32741 C  CD2   . LEU P 16 60   ? 190.517 153.861 259.740 1.00 100.99 ? 60   LEU U CD2   1 
ATOM   32742 N  N     . CYS P 16 61   ? 185.480 154.398 261.605 1.00 91.32  ? 61   CYS U N     1 
ATOM   32743 C  CA    . CYS P 16 61   ? 184.308 154.484 262.470 1.00 89.12  ? 61   CYS U CA    1 
ATOM   32744 C  C     . CYS P 16 61   ? 183.738 153.113 262.813 1.00 88.74  ? 61   CYS U C     1 
ATOM   32745 O  O     . CYS P 16 61   ? 183.061 152.978 263.839 1.00 91.92  ? 61   CYS U O     1 
ATOM   32746 C  CB    . CYS P 16 61   ? 183.225 155.354 261.830 1.00 95.63  ? 61   CYS U CB    1 
ATOM   32747 S  SG    . CYS P 16 61   ? 183.701 157.071 261.540 1.00 103.40 ? 61   CYS U SG    1 
ATOM   32748 N  N     . TYR P 16 62   ? 183.992 152.096 261.988 1.00 96.62  ? 62   TYR U N     1 
ATOM   32749 C  CA    . TYR P 16 62   ? 183.617 150.728 262.320 1.00 102.41 ? 62   TYR U CA    1 
ATOM   32750 C  C     . TYR P 16 62   ? 184.806 149.811 262.554 1.00 97.50  ? 62   TYR U C     1 
ATOM   32751 O  O     . TYR P 16 62   ? 184.677 148.835 263.296 1.00 88.78  ? 62   TYR U O     1 
ATOM   32752 C  CB    . TYR P 16 62   ? 182.727 150.126 261.222 1.00 103.97 ? 62   TYR U CB    1 
ATOM   32753 C  CG    . TYR P 16 62   ? 183.431 149.833 259.914 1.00 105.30 ? 62   TYR U CG    1 
ATOM   32754 C  CD1   . TYR P 16 62   ? 184.057 148.612 259.692 1.00 104.78 ? 62   TYR U CD1   1 
ATOM   32755 C  CD2   . TYR P 16 62   ? 183.451 150.771 258.892 1.00 102.68 ? 62   TYR U CD2   1 
ATOM   32756 C  CE1   . TYR P 16 62   ? 184.695 148.343 258.498 1.00 104.97 ? 62   TYR U CE1   1 
ATOM   32757 C  CE2   . TYR P 16 62   ? 184.081 150.508 257.694 1.00 103.30 ? 62   TYR U CE2   1 
ATOM   32758 C  CZ    . TYR P 16 62   ? 184.703 149.296 257.502 1.00 104.41 ? 62   TYR U CZ    1 
ATOM   32759 O  OH    . TYR P 16 62   ? 185.334 149.037 256.307 1.00 101.89 ? 62   TYR U OH    1 
ATOM   32760 N  N     . GLN P 16 63   ? 185.956 150.093 261.937 1.00 99.97  ? 63   GLN U N     1 
ATOM   32761 C  CA    . GLN P 16 63   ? 187.144 149.284 262.191 1.00 101.43 ? 63   GLN U CA    1 
ATOM   32762 C  C     . GLN P 16 63   ? 187.618 149.435 263.631 1.00 103.69 ? 63   GLN U C     1 
ATOM   32763 O  O     . GLN P 16 63   ? 188.040 148.457 264.258 1.00 103.57 ? 63   GLN U O     1 
ATOM   32764 C  CB    . GLN P 16 63   ? 188.257 149.661 261.214 1.00 101.85 ? 63   GLN U CB    1 
ATOM   32765 C  CG    . GLN P 16 63   ? 187.999 149.217 259.783 1.00 103.92 ? 63   GLN U CG    1 
ATOM   32766 C  CD    . GLN P 16 63   ? 188.930 149.884 258.791 1.00 105.65 ? 63   GLN U CD    1 
ATOM   32767 O  OE1   . GLN P 16 63   ? 188.658 149.915 257.590 1.00 103.01 ? 63   GLN U OE1   1 
ATOM   32768 N  NE2   . GLN P 16 63   ? 190.037 150.421 259.288 1.00 105.87 ? 63   GLN U NE2   1 
ATOM   32769 N  N     . LEU P 16 64   ? 187.569 150.655 264.168 1.00 107.37 ? 64   LEU U N     1 
ATOM   32770 C  CA    . LEU P 16 64   ? 187.975 150.868 265.557 1.00 105.60 ? 64   LEU U CA    1 
ATOM   32771 C  C     . LEU P 16 64   ? 187.117 150.082 266.541 1.00 102.30 ? 64   LEU U C     1 
ATOM   32772 O  O     . LEU P 16 64   ? 187.686 149.432 267.435 1.00 106.39 ? 64   LEU U O     1 
ATOM   32773 C  CB    . LEU P 16 64   ? 187.972 152.368 265.872 1.00 104.43 ? 64   LEU U CB    1 
ATOM   32774 C  CG    . LEU P 16 64   ? 188.911 152.884 266.964 1.00 103.66 ? 64   LEU U CG    1 
ATOM   32775 C  CD1   . LEU P 16 64   ? 189.253 154.339 266.702 1.00 103.63 ? 64   LEU U CD1   1 
ATOM   32776 C  CD2   . LEU P 16 64   ? 188.293 152.722 268.344 1.00 103.53 ? 64   LEU U CD2   1 
ATOM   32777 N  N     . PRO P 16 65   ? 185.781 150.095 266.462 1.00 90.05  ? 65   PRO U N     1 
ATOM   32778 C  CA    . PRO P 16 65   ? 185.007 149.175 267.312 1.00 95.37  ? 65   PRO U CA    1 
ATOM   32779 C  C     . PRO P 16 65   ? 185.318 147.716 267.044 1.00 93.60  ? 65   PRO U C     1 
ATOM   32780 O  O     . PRO P 16 65   ? 185.219 146.890 267.960 1.00 93.55  ? 65   PRO U O     1 
ATOM   32781 C  CB    . PRO P 16 65   ? 183.553 149.516 266.963 1.00 98.05  ? 65   PRO U CB    1 
ATOM   32782 C  CG    . PRO P 16 65   ? 183.606 150.913 266.471 1.00 96.42  ? 65   PRO U CG    1 
ATOM   32783 C  CD    . PRO P 16 65   ? 184.896 151.016 265.726 1.00 91.67  ? 65   PRO U CD    1 
ATOM   32784 N  N     . ALA P 16 66   ? 185.691 147.374 265.810 1.00 98.34  ? 66   ALA U N     1 
ATOM   32785 C  CA    . ALA P 16 66   ? 186.025 145.997 265.472 1.00 104.01 ? 66   ALA U CA    1 
ATOM   32786 C  C     . ALA P 16 66   ? 187.278 145.501 266.179 1.00 103.64 ? 66   ALA U C     1 
ATOM   32787 O  O     . ALA P 16 66   ? 187.498 144.286 266.225 1.00 106.26 ? 66   ALA U O     1 
ATOM   32788 C  CB    . ALA P 16 66   ? 186.196 145.858 263.959 1.00 103.58 ? 66   ALA U CB    1 
ATOM   32789 N  N     . LEU P 16 67   ? 188.107 146.400 266.713 1.00 103.19 ? 67   LEU U N     1 
ATOM   32790 C  CA    . LEU P 16 67   ? 189.262 145.962 267.490 1.00 104.23 ? 67   LEU U CA    1 
ATOM   32791 C  C     . LEU P 16 67   ? 188.819 145.239 268.755 1.00 100.21 ? 67   LEU U C     1 
ATOM   32792 O  O     . LEU P 16 67   ? 189.271 144.124 269.040 1.00 100.19 ? 67   LEU U O     1 
ATOM   32793 C  CB    . LEU P 16 67   ? 190.150 147.159 267.832 1.00 107.81 ? 67   LEU U CB    1 
ATOM   32794 C  CG    . LEU P 16 67   ? 191.380 147.363 266.944 1.00 107.29 ? 67   LEU U CG    1 
ATOM   32795 C  CD1   . LEU P 16 67   ? 192.299 146.153 267.015 1.00 106.03 ? 67   LEU U CD1   1 
ATOM   32796 C  CD2   . LEU P 16 67   ? 190.974 147.652 265.507 1.00 107.40 ? 67   LEU U CD2   1 
ATOM   32797 N  N     . LEU P 16 68   ? 187.933 145.863 269.531 1.00 96.41  ? 68   LEU U N     1 
ATOM   32798 C  CA    . LEU P 16 68   ? 187.286 145.209 270.665 1.00 99.30  ? 68   LEU U CA    1 
ATOM   32799 C  C     . LEU P 16 68   ? 185.906 144.752 270.200 1.00 104.62 ? 68   LEU U C     1 
ATOM   32800 O  O     . LEU P 16 68   ? 184.871 145.291 270.591 1.00 106.20 ? 68   LEU U O     1 
ATOM   32801 C  CB    . LEU P 16 68   ? 187.211 146.149 271.864 1.00 103.29 ? 68   LEU U CB    1 
ATOM   32802 C  CG    . LEU P 16 68   ? 187.090 145.491 273.241 1.00 101.68 ? 68   LEU U CG    1 
ATOM   32803 C  CD1   . LEU P 16 68   ? 187.916 146.248 274.271 1.00 101.73 ? 68   LEU U CD1   1 
ATOM   32804 C  CD2   . LEU P 16 68   ? 185.635 145.403 273.682 1.00 99.64  ? 68   LEU U CD2   1 
ATOM   32805 N  N     . ALA P 16 69   ? 185.904 143.741 269.336 1.00 124.79 ? 69   ALA U N     1 
ATOM   32806 C  CA    . ALA P 16 69   ? 184.679 143.251 268.719 1.00 125.57 ? 69   ALA U CA    1 
ATOM   32807 C  C     . ALA P 16 69   ? 183.973 142.186 269.545 1.00 124.90 ? 69   ALA U C     1 
ATOM   32808 O  O     . ALA P 16 69   ? 182.905 141.719 269.133 1.00 123.65 ? 69   ALA U O     1 
ATOM   32809 C  CB    . ALA P 16 69   ? 184.976 142.694 267.324 1.00 124.55 ? 69   ALA U CB    1 
ATOM   32810 N  N     . LYS P 16 70   ? 184.534 141.796 270.687 1.00 125.22 ? 70   LYS U N     1 
ATOM   32811 C  CA    . LYS P 16 70   ? 183.987 140.726 271.518 1.00 124.08 ? 70   LYS U CA    1 
ATOM   32812 C  C     . LYS P 16 70   ? 183.814 139.448 270.697 1.00 123.26 ? 70   LYS U C     1 
ATOM   32813 O  O     . LYS P 16 70   ? 182.709 138.942 270.494 1.00 121.93 ? 70   LYS U O     1 
ATOM   32814 C  CB    . LYS P 16 70   ? 182.668 141.153 272.169 1.00 123.23 ? 70   LYS U CB    1 
ATOM   32815 N  N     . GLY P 16 71   ? 184.944 138.935 270.219 1.00 120.33 ? 71   GLY U N     1 
ATOM   32816 C  CA    . GLY P 16 71   ? 184.939 137.775 269.352 1.00 119.00 ? 71   GLY U CA    1 
ATOM   32817 C  C     . GLY P 16 71   ? 185.005 138.135 267.882 1.00 118.40 ? 71   GLY U C     1 
ATOM   32818 O  O     . GLY P 16 71   ? 186.085 138.417 267.355 1.00 119.17 ? 71   GLY U O     1 
ATOM   32819 N  N     . ILE P 16 72   ? 183.859 138.128 267.208 1.00 118.03 ? 72   ILE U N     1 
ATOM   32820 C  CA    . ILE P 16 72   ? 183.786 138.390 265.776 1.00 121.64 ? 72   ILE U CA    1 
ATOM   32821 C  C     . ILE P 16 72   ? 182.716 139.439 265.517 1.00 120.05 ? 72   ILE U C     1 
ATOM   32822 O  O     . ILE P 16 72   ? 181.638 139.405 266.121 1.00 117.55 ? 72   ILE U O     1 
ATOM   32823 C  CB    . ILE P 16 72   ? 183.489 137.105 264.977 1.00 122.30 ? 72   ILE U CB    1 
ATOM   32824 C  CG1   . ILE P 16 72   ? 182.337 136.333 265.623 1.00 121.45 ? 72   ILE U CG1   1 
ATOM   32825 C  CG2   . ILE P 16 72   ? 184.732 136.237 264.884 1.00 122.78 ? 72   ILE U CG2   1 
ATOM   32826 C  CD1   . ILE P 16 72   ? 182.152 134.941 265.073 1.00 119.30 ? 72   ILE U CD1   1 
ATOM   32827 N  N     . THR P 16 73   ? 183.017 140.372 264.619 1.00 136.69 ? 73   THR U N     1 
ATOM   32828 C  CA    . THR P 16 73   ? 182.077 141.402 264.206 1.00 138.97 ? 73   THR U CA    1 
ATOM   32829 C  C     . THR P 16 73   ? 181.635 141.149 262.770 1.00 136.72 ? 73   THR U C     1 
ATOM   32830 O  O     . THR P 16 73   ? 182.462 141.083 261.855 1.00 138.28 ? 73   THR U O     1 
ATOM   32831 C  CB    . THR P 16 73   ? 182.691 142.802 264.335 1.00 138.72 ? 73   THR U CB    1 
ATOM   32832 O  OG1   . THR P 16 73   ? 181.876 143.755 263.640 1.00 137.24 ? 73   THR U OG1   1 
ATOM   32833 C  CG2   . THR P 16 73   ? 184.107 142.831 263.774 1.00 136.16 ? 73   THR U CG2   1 
ATOM   32834 N  N     . ILE P 16 74   ? 180.327 141.008 262.578 1.00 118.60 ? 74   ILE U N     1 
ATOM   32835 C  CA    . ILE P 16 74   ? 179.746 140.727 261.271 1.00 117.61 ? 74   ILE U CA    1 
ATOM   32836 C  C     . ILE P 16 74   ? 179.339 142.045 260.627 1.00 114.88 ? 74   ILE U C     1 
ATOM   32837 O  O     . ILE P 16 74   ? 178.674 142.877 261.255 1.00 113.97 ? 74   ILE U O     1 
ATOM   32838 C  CB    . ILE P 16 74   ? 178.557 139.757 261.379 1.00 117.72 ? 74   ILE U CB    1 
ATOM   32839 C  CG1   . ILE P 16 74   ? 177.921 139.529 260.006 1.00 115.24 ? 74   ILE U CG1   1 
ATOM   32840 C  CG2   . ILE P 16 74   ? 177.530 140.243 262.391 1.00 117.36 ? 74   ILE U CG2   1 
ATOM   32841 C  CD1   . ILE P 16 74   ? 178.831 138.848 259.017 1.00 114.16 ? 74   ILE U CD1   1 
ATOM   32842 N  N     . VAL P 16 75   ? 179.880 142.302 259.445 1.00 99.55  ? 75   VAL U N     1 
ATOM   32843 C  CA    . VAL P 16 75   ? 179.608 143.594 258.774 1.00 94.88  ? 75   VAL U CA    1 
ATOM   32844 C  C     . VAL P 16 75   ? 178.285 143.413 258.053 1.00 99.32  ? 75   VAL U C     1 
ATOM   32845 O  O     . VAL P 16 75   ? 178.023 142.287 257.584 1.00 106.37 ? 75   VAL U O     1 
ATOM   32846 C  CB    . VAL P 16 75   ? 180.735 143.904 257.776 1.00 92.02  ? 75   VAL U CB    1 
ATOM   32847 C  CG1   . VAL P 16 75   ? 182.054 144.128 258.497 1.00 94.97  ? 75   VAL U CG1   1 
ATOM   32848 C  CG2   . VAL P 16 75   ? 180.904 142.784 256.768 1.00 89.86  ? 75   VAL U CG2   1 
ATOM   32849 N  N     . VAL P 16 76   ? 177.440 144.439 258.021 1.00 94.93  ? 76   VAL U N     1 
ATOM   32850 C  CA    . VAL P 16 76   ? 176.239 144.229 257.175 1.00 99.84  ? 76   VAL U CA    1 
ATOM   32851 C  C     . VAL P 16 76   ? 176.838 143.994 255.797 1.00 102.50 ? 76   VAL U C     1 
ATOM   32852 O  O     . VAL P 16 76   ? 176.486 142.973 255.169 1.00 105.80 ? 76   VAL U O     1 
ATOM   32853 C  CB    . VAL P 16 76   ? 175.263 145.408 257.148 1.00 97.84  ? 76   VAL U CB    1 
ATOM   32854 C  CG1   . VAL P 16 76   ? 174.116 145.126 256.191 1.00 99.34  ? 76   VAL U CG1   1 
ATOM   32855 C  CG2   . VAL P 16 76   ? 174.750 145.763 258.524 1.00 100.44 ? 76   VAL U CG2   1 
ATOM   32856 N  N     . SER P 16 77   ? 177.756 144.879 255.402 1.00 99.94  ? 77   SER U N     1 
ATOM   32857 C  CA    . SER P 16 77   ? 178.433 144.756 254.090 1.00 100.74 ? 77   SER U CA    1 
ATOM   32858 C  C     . SER P 16 77   ? 179.323 145.974 253.895 1.00 99.76  ? 77   SER U C     1 
ATOM   32859 O  O     . SER P 16 77   ? 178.783 147.089 253.848 1.00 100.79 ? 77   SER U O     1 
ATOM   32860 C  CB    . SER P 16 77   ? 177.447 144.662 252.957 1.00 101.04 ? 77   SER U CB    1 
ATOM   32861 O  OG    . SER P 16 77   ? 176.559 145.771 252.967 1.00 99.36  ? 77   SER U OG    1 
ATOM   32862 N  N     . PRO P 16 78   ? 180.652 145.815 253.784 1.00 99.45  ? 78   PRO U N     1 
ATOM   32863 C  CA    . PRO P 16 78   ? 181.513 146.949 253.465 1.00 102.96 ? 78   PRO U CA    1 
ATOM   32864 C  C     . PRO P 16 78   ? 181.211 147.294 252.002 1.00 102.61 ? 78   PRO U C     1 
ATOM   32865 O  O     . PRO P 16 78   ? 181.796 146.671 251.133 1.00 98.64  ? 78   PRO U O     1 
ATOM   32866 C  CB    . PRO P 16 78   ? 182.920 146.376 253.633 1.00 97.50  ? 78   PRO U CB    1 
ATOM   32867 C  CG    . PRO P 16 78   ? 182.744 144.887 253.410 1.00 95.77  ? 78   PRO U CG    1 
ATOM   32868 C  CD    . PRO P 16 78   ? 181.364 144.552 253.924 1.00 94.87  ? 78   PRO U CD    1 
ATOM   32869 N  N     . LEU P 16 79   ? 180.292 148.236 251.760 1.00 93.83  ? 79   LEU U N     1 
ATOM   32870 C  CA    . LEU P 16 79   ? 179.871 148.532 250.363 1.00 88.06  ? 79   LEU U CA    1 
ATOM   32871 C  C     . LEU P 16 79   ? 179.381 147.226 249.735 1.00 81.98  ? 79   LEU U C     1 
ATOM   32872 O  O     . LEU P 16 79   ? 178.760 146.424 250.446 1.00 85.24  ? 79   LEU U O     1 
ATOM   32873 C  CB    . LEU P 16 79   ? 181.059 149.108 249.584 1.00 88.59  ? 79   LEU U CB    1 
ATOM   32874 C  CG    . LEU P 16 79   ? 180.811 150.406 248.818 1.00 87.70  ? 79   LEU U CG    1 
ATOM   32875 C  CD1   . LEU P 16 79   ? 179.410 150.443 248.229 1.00 86.30  ? 79   LEU U CD1   1 
ATOM   32876 C  CD2   . LEU P 16 79   ? 181.062 151.615 249.703 1.00 86.57  ? 79   LEU U CD2   1 
ATOM   32877 N  N     . ILE P 16 80   ? 179.639 147.040 248.447 1.00 66.74  ? 80   ILE U N     1 
ATOM   32878 C  CA    . ILE P 16 80   ? 179.275 145.756 247.796 1.00 68.60  ? 80   ILE U CA    1 
ATOM   32879 C  C     . ILE P 16 80   ? 180.549 145.145 247.213 1.00 76.58  ? 80   ILE U C     1 
ATOM   32880 O  O     . ILE P 16 80   ? 180.801 143.963 247.496 1.00 86.86  ? 80   ILE U O     1 
ATOM   32881 C  CB    . ILE P 16 80   ? 178.154 145.955 246.758 1.00 71.51  ? 80   ILE U CB    1 
ATOM   32882 C  CG1   . ILE P 16 80   ? 177.848 144.661 245.996 1.00 76.98  ? 80   ILE U CG1   1 
ATOM   32883 C  CG2   . ILE P 16 80   ? 178.457 147.117 245.822 1.00 78.32  ? 80   ILE U CG2   1 
ATOM   32884 C  CD1   . ILE P 16 80   ? 176.734 143.842 246.608 1.00 76.26  ? 80   ILE U CD1   1 
ATOM   32885 N  N     . ALA P 16 81   ? 181.319 145.898 246.431 1.00 50.98  ? 81   ALA U N     1 
ATOM   32886 C  CA    . ALA P 16 81   ? 182.617 145.379 245.961 1.00 42.61  ? 81   ALA U CA    1 
ATOM   32887 C  C     . ALA P 16 81   ? 183.672 146.165 246.744 1.00 58.28  ? 81   ALA U C     1 
ATOM   32888 O  O     . ALA P 16 81   ? 183.363 146.471 247.914 1.00 71.12  ? 81   ALA U O     1 
ATOM   32889 C  CB    . ALA P 16 81   ? 182.732 145.531 244.479 1.00 43.06  ? 81   ALA U CB    1 
ATOM   32890 N  N     . LEU P 16 82   ? 184.834 146.487 246.156 1.00 44.72  ? 82   LEU U N     1 
ATOM   32891 C  CA    . LEU P 16 82   ? 185.944 147.199 246.854 1.00 24.67  ? 82   LEU U CA    1 
ATOM   32892 C  C     . LEU P 16 82   ? 186.535 146.254 247.875 1.00 23.32  ? 82   LEU U C     1 
ATOM   32893 O  O     . LEU P 16 82   ? 187.728 146.120 247.858 1.00 38.35  ? 82   LEU U O     1 
ATOM   32894 C  CB    . LEU P 16 82   ? 185.442 148.443 247.582 1.00 27.90  ? 82   LEU U CB    1 
ATOM   32895 C  CG    . LEU P 16 82   ? 186.506 149.235 248.335 1.00 45.22  ? 82   LEU U CG    1 
ATOM   32896 C  CD1   . LEU P 16 82   ? 186.944 150.448 247.531 1.00 49.71  ? 82   LEU U CD1   1 
ATOM   32897 C  CD2   . LEU P 16 82   ? 185.994 149.658 249.702 1.00 48.01  ? 82   LEU U CD2   1 
ATOM   32898 N  N     . ILE P 16 83   ? 185.706 145.661 248.721 1.00 29.30  ? 83   ILE U N     1 
ATOM   32899 C  CA    . ILE P 16 83   ? 186.149 144.691 249.755 1.00 33.96  ? 83   ILE U CA    1 
ATOM   32900 C  C     . ILE P 16 83   ? 187.617 144.358 249.533 1.00 39.90  ? 83   ILE U C     1 
ATOM   32901 O  O     . ILE P 16 83   ? 188.414 144.654 250.443 1.00 43.63  ? 83   ILE U O     1 
ATOM   32902 C  CB    . ILE P 16 83   ? 185.290 143.418 249.692 1.00 45.74  ? 83   ILE U CB    1 
ATOM   32903 C  CG1   . ILE P 16 83   ? 183.929 143.659 249.042 1.00 52.29  ? 83   ILE U CG1   1 
ATOM   32904 C  CG2   . ILE P 16 83   ? 185.133 142.802 251.067 1.00 50.77  ? 83   ILE U CG2   1 
ATOM   32905 C  CD1   . ILE P 16 83   ? 182.810 143.815 250.035 1.00 51.10  ? 83   ILE U CD1   1 
ATOM   32906 N  N     . GLN P 16 84   ? 187.954 143.793 248.377 1.00 38.54  ? 84   GLN U N     1 
ATOM   32907 C  CA    . GLN P 16 84   ? 189.354 143.460 248.018 1.00 43.06  ? 84   GLN U CA    1 
ATOM   32908 C  C     . GLN P 16 84   ? 190.248 144.706 248.048 1.00 46.90  ? 84   GLN U C     1 
ATOM   32909 O  O     . GLN P 16 84   ? 191.187 144.758 247.249 1.00 58.42  ? 84   GLN U O     1 
ATOM   32910 C  CB    . GLN P 16 84   ? 189.311 142.820 246.635 1.00 47.15  ? 84   GLN U CB    1 
ATOM   32911 C  CG    . GLN P 16 84   ? 188.177 141.816 246.471 1.00 55.27  ? 84   GLN U CG    1 
ATOM   32912 C  CD    . GLN P 16 84   ? 186.878 142.431 246.006 1.00 60.57  ? 84   GLN U CD    1 
ATOM   32913 O  OE1   . GLN P 16 84   ? 186.746 143.648 245.900 1.00 57.22  ? 84   GLN U OE1   1 
ATOM   32914 N  NE2   . GLN P 16 84   ? 185.895 141.586 245.743 1.00 56.78  ? 84   GLN U NE2   1 
ATOM   32915 N  N     . ASP P 16 85   ? 189.985 145.663 248.939 1.00 46.86  ? 85   ASP U N     1 
ATOM   32916 C  CA    . ASP P 16 85   ? 190.766 146.912 249.087 1.00 48.43  ? 85   ASP U CA    1 
ATOM   32917 C  C     . ASP P 16 85   ? 190.751 147.226 250.569 1.00 51.14  ? 85   ASP U C     1 
ATOM   32918 O  O     . ASP P 16 85   ? 191.709 147.831 251.062 1.00 54.24  ? 85   ASP U O     1 
ATOM   32919 C  CB    . ASP P 16 85   ? 190.078 148.084 248.407 1.00 50.11  ? 85   ASP U CB    1 
ATOM   32920 C  CG    . ASP P 16 85   ? 190.733 149.424 248.690 1.00 57.79  ? 85   ASP U CG    1 
ATOM   32921 O  OD1   . ASP P 16 85   ? 191.973 149.502 248.576 1.00 65.60  ? 85   ASP U OD1   1 
ATOM   32922 O  OD2   . ASP P 16 85   ? 190.001 150.373 249.026 1.00 53.34  ? 85   ASP U OD2   1 
ATOM   32923 N  N     . GLN P 16 86   ? 189.684 146.809 251.239 1.00 49.73  ? 86   GLN U N     1 
ATOM   32924 C  CA    . GLN P 16 86   ? 189.617 146.982 252.707 1.00 56.76  ? 86   GLN U CA    1 
ATOM   32925 C  C     . GLN P 16 86   ? 190.252 145.752 253.351 1.00 61.73  ? 86   GLN U C     1 
ATOM   32926 O  O     . GLN P 16 86   ? 190.831 145.904 254.446 1.00 60.13  ? 86   GLN U O     1 
ATOM   32927 C  CB    . GLN P 16 86   ? 188.172 147.209 253.129 1.00 61.36  ? 86   GLN U CB    1 
ATOM   32928 C  CG    . GLN P 16 86   ? 187.674 148.618 252.848 1.00 62.27  ? 86   GLN U CG    1 
ATOM   32929 C  CD    . GLN P 16 86   ? 188.777 149.646 252.918 1.00 66.92  ? 86   GLN U CD    1 
ATOM   32930 O  OE1   . GLN P 16 86   ? 189.311 150.083 251.901 1.00 63.33  ? 86   GLN U OE1   1 
ATOM   32931 N  NE2   . GLN P 16 86   ? 189.122 150.049 254.130 1.00 70.83  ? 86   GLN U NE2   1 
ATOM   32932 N  N     . VAL P 16 87   ? 190.121 144.575 252.726 1.00 75.55  ? 87   VAL U N     1 
ATOM   32933 C  CA    . VAL P 16 87   ? 190.844 143.403 253.204 1.00 82.28  ? 87   VAL U CA    1 
ATOM   32934 C  C     . VAL P 16 87   ? 192.336 143.578 252.960 1.00 80.83  ? 87   VAL U C     1 
ATOM   32935 O  O     . VAL P 16 87   ? 193.164 143.242 253.816 1.00 76.16  ? 87   VAL U O     1 
ATOM   32936 C  CB    . VAL P 16 87   ? 190.299 142.122 252.546 1.00 78.75  ? 87   VAL U CB    1 
ATOM   32937 C  CG1   . VAL P 16 87   ? 190.135 142.315 251.053 1.00 73.85  ? 87   VAL U CG1   1 
ATOM   32938 C  CG2   . VAL P 16 87   ? 191.211 140.940 252.840 1.00 77.71  ? 87   VAL U CG2   1 
ATOM   32939 N  N     . ASP P 16 88   ? 192.705 144.120 251.802 1.00 77.45  ? 88   ASP U N     1 
ATOM   32940 C  CA    . ASP P 16 88   ? 194.084 144.544 251.574 1.00 72.48  ? 88   ASP U CA    1 
ATOM   32941 C  C     . ASP P 16 88   ? 194.294 145.971 252.070 1.00 68.97  ? 88   ASP U C     1 
ATOM   32942 O  O     . ASP P 16 88   ? 194.849 146.830 251.388 1.00 74.52  ? 88   ASP U O     1 
ATOM   32943 C  CB    . ASP P 16 88   ? 194.431 144.420 250.096 1.00 74.24  ? 88   ASP U CB    1 
ATOM   32944 C  CG    . ASP P 16 88   ? 193.909 143.138 249.482 1.00 76.80  ? 88   ASP U CG    1 
ATOM   32945 O  OD1   . ASP P 16 88   ? 192.694 143.061 249.206 1.00 76.06  ? 88   ASP U OD1   1 
ATOM   32946 O  OD2   . ASP P 16 88   ? 194.715 142.208 249.270 1.00 76.86  ? 88   ASP U OD2   1 
ATOM   32947 N  N     . HIS P 16 89   ? 193.823 146.218 253.291 1.00 57.43  ? 89   HIS U N     1 
ATOM   32948 C  CA    . HIS P 16 89   ? 194.081 147.460 254.009 1.00 59.20  ? 89   HIS U CA    1 
ATOM   32949 C  C     . HIS P 16 89   ? 194.326 147.256 255.494 1.00 56.11  ? 89   HIS U C     1 
ATOM   32950 O  O     . HIS P 16 89   ? 194.866 148.161 256.139 1.00 52.48  ? 89   HIS U O     1 
ATOM   32951 C  CB    . HIS P 16 89   ? 192.910 148.434 253.827 1.00 59.95  ? 89   HIS U CB    1 
ATOM   32952 C  CG    . HIS P 16 89   ? 193.242 149.854 254.162 1.00 66.07  ? 89   HIS U CG    1 
ATOM   32953 N  ND1   . HIS P 16 89   ? 192.282 150.778 254.515 1.00 66.57  ? 89   HIS U ND1   1 
ATOM   32954 C  CD2   . HIS P 16 89   ? 194.425 150.512 254.189 1.00 65.96  ? 89   HIS U CD2   1 
ATOM   32955 C  CE1   . HIS P 16 89   ? 192.860 151.942 254.750 1.00 63.54  ? 89   HIS U CE1   1 
ATOM   32956 N  NE2   . HIS P 16 89   ? 194.160 151.808 254.560 1.00 62.37  ? 89   HIS U NE2   1 
ATOM   32957 N  N     . LEU P 16 90   ? 193.962 146.104 256.061 1.00 76.44  ? 90   LEU U N     1 
ATOM   32958 C  CA    . LEU P 16 90   ? 194.092 145.843 257.485 1.00 83.41  ? 90   LEU U CA    1 
ATOM   32959 C  C     . LEU P 16 90   ? 194.865 144.575 257.808 1.00 82.96  ? 90   LEU U C     1 
ATOM   32960 O  O     . LEU P 16 90   ? 195.214 144.374 258.976 1.00 83.53  ? 90   LEU U O     1 
ATOM   32961 C  CB    . LEU P 16 90   ? 192.707 145.742 258.148 1.00 86.00  ? 90   LEU U CB    1 
ATOM   32962 C  CG    . LEU P 16 90   ? 191.525 146.548 257.605 1.00 85.91  ? 90   LEU U CG    1 
ATOM   32963 C  CD1   . LEU P 16 90   ? 190.298 146.290 258.458 1.00 83.80  ? 90   LEU U CD1   1 
ATOM   32964 C  CD2   . LEU P 16 90   ? 191.836 148.037 257.590 1.00 84.09  ? 90   LEU U CD2   1 
ATOM   32965 N  N     . LEU P 16 91   ? 195.137 143.719 256.820 1.00 79.46  ? 91   LEU U N     1 
ATOM   32966 C  CA    . LEU P 16 91   ? 195.879 142.492 257.080 1.00 78.05  ? 91   LEU U CA    1 
ATOM   32967 C  C     . LEU P 16 91   ? 197.271 142.778 257.622 1.00 81.21  ? 91   LEU U C     1 
ATOM   32968 O  O     . LEU P 16 91   ? 197.821 141.954 258.360 1.00 86.50  ? 91   LEU U O     1 
ATOM   32969 C  CB    . LEU P 16 91   ? 195.992 141.643 255.809 1.00 80.17  ? 91   LEU U CB    1 
ATOM   32970 C  CG    . LEU P 16 91   ? 196.845 142.107 254.617 1.00 84.16  ? 91   LEU U CG    1 
ATOM   32971 C  CD1   . LEU P 16 91   ? 196.870 141.028 253.543 1.00 84.17  ? 91   LEU U CD1   1 
ATOM   32972 C  CD2   . LEU P 16 91   ? 196.406 143.435 254.019 1.00 82.70  ? 91   LEU U CD2   1 
ATOM   32973 N  N     . THR P 16 92   ? 197.847 143.925 257.274 1.00 102.69 ? 92   THR U N     1 
ATOM   32974 C  CA    . THR P 16 92   ? 199.141 144.362 257.778 1.00 105.89 ? 92   THR U CA    1 
ATOM   32975 C  C     . THR P 16 92   ? 198.970 145.612 258.630 1.00 103.89 ? 92   THR U C     1 
ATOM   32976 O  O     . THR P 16 92   ? 199.808 146.519 258.625 1.00 106.58 ? 92   THR U O     1 
ATOM   32977 C  CB    . THR P 16 92   ? 200.119 144.608 256.630 1.00 109.28 ? 92   THR U CB    1 
ATOM   32978 O  OG1   . THR P 16 92   ? 199.881 143.649 255.592 1.00 110.57 ? 92   THR U OG1   1 
ATOM   32979 C  CG2   . THR P 16 92   ? 201.558 144.457 257.109 1.00 104.55 ? 92   THR U CG2   1 
ATOM   32980 N  N     . LEU P 16 93   ? 197.867 145.679 259.371 1.00 104.00 ? 93   LEU U N     1 
ATOM   32981 C  CA    . LEU P 16 93   ? 197.563 146.797 260.255 1.00 108.92 ? 93   LEU U CA    1 
ATOM   32982 C  C     . LEU P 16 93   ? 197.375 146.310 261.683 1.00 111.83 ? 93   LEU U C     1 
ATOM   32983 O  O     . LEU P 16 93   ? 196.622 146.897 262.466 1.00 112.25 ? 93   LEU U O     1 
ATOM   32984 C  CB    . LEU P 16 93   ? 196.328 147.556 259.777 1.00 108.43 ? 93   LEU U CB    1 
ATOM   32985 C  CG    . LEU P 16 93   ? 196.566 148.919 259.124 1.00 109.76 ? 93   LEU U CG    1 
ATOM   32986 C  CD1   . LEU P 16 93   ? 195.259 149.685 258.988 1.00 106.64 ? 93   LEU U CD1   1 
ATOM   32987 C  CD2   . LEU P 16 93   ? 197.584 149.727 259.915 1.00 109.65 ? 93   LEU U CD2   1 
ATOM   32988 N  N     . LYS P 16 94   ? 198.064 145.222 262.037 1.00 129.16 ? 94   LYS U N     1 
ATOM   32989 C  CA    . LYS P 16 94   ? 198.031 144.658 263.388 1.00 130.77 ? 94   LYS U CA    1 
ATOM   32990 C  C     . LYS P 16 94   ? 196.608 144.311 263.823 1.00 130.47 ? 94   LYS U C     1 
ATOM   32991 O  O     . LYS P 16 94   ? 196.178 144.648 264.928 1.00 129.94 ? 94   LYS U O     1 
ATOM   32992 C  CB    . LYS P 16 94   ? 198.692 145.602 264.396 1.00 128.41 ? 94   LYS U CB    1 
ATOM   32993 N  N     . VAL P 16 95   ? 195.865 143.636 262.945 1.00 126.02 ? 95   VAL U N     1 
ATOM   32994 C  CA    . VAL P 16 95   ? 194.508 143.191 263.237 1.00 125.90 ? 95   VAL U CA    1 
ATOM   32995 C  C     . VAL P 16 95   ? 194.269 141.860 262.531 1.00 128.40 ? 95   VAL U C     1 
ATOM   32996 O  O     . VAL P 16 95   ? 195.009 141.465 261.629 1.00 125.96 ? 95   VAL U O     1 
ATOM   32997 C  CB    . VAL P 16 95   ? 193.447 144.232 262.816 1.00 126.92 ? 95   VAL U CB    1 
ATOM   32998 C  CG1   . VAL P 16 95   ? 193.077 144.064 261.352 1.00 126.38 ? 95   VAL U CG1   1 
ATOM   32999 C  CG2   . VAL P 16 95   ? 192.216 144.136 263.708 1.00 126.56 ? 95   VAL U CG2   1 
ATOM   33000 N  N     . ARG P 16 96   ? 193.220 141.166 262.964 1.00 137.04 ? 96   ARG U N     1 
ATOM   33001 C  CA    . ARG P 16 96   ? 192.812 139.879 262.402 1.00 134.97 ? 96   ARG U CA    1 
ATOM   33002 C  C     . ARG P 16 96   ? 191.560 140.119 261.561 1.00 133.56 ? 96   ARG U C     1 
ATOM   33003 O  O     . ARG P 16 96   ? 190.447 140.191 262.084 1.00 129.31 ? 96   ARG U O     1 
ATOM   33004 C  CB    . ARG P 16 96   ? 192.559 138.859 263.511 1.00 133.85 ? 96   ARG U CB    1 
ATOM   33005 C  CG    . ARG P 16 96   ? 193.339 139.133 264.790 1.00 135.73 ? 96   ARG U CG    1 
ATOM   33006 C  CD    . ARG P 16 96   ? 193.000 138.132 265.885 1.00 136.04 ? 96   ARG U CD    1 
ATOM   33007 N  NE    . ARG P 16 96   ? 191.563 138.033 266.118 1.00 135.77 ? 96   ARG U NE    1 
ATOM   33008 C  CZ    . ARG P 16 96   ? 190.998 137.181 266.962 1.00 132.86 ? 96   ARG U CZ    1 
ATOM   33009 N  NH1   . ARG P 16 96   ? 191.719 136.333 267.676 1.00 135.06 ? 96   ARG U NH1   1 
ATOM   33010 N  NH2   . ARG P 16 96   ? 189.674 137.178 267.092 1.00 126.51 ? 96   ARG U NH2   1 
ATOM   33011 N  N     . VAL P 16 97   ? 191.746 140.241 260.249 1.00 125.28 ? 97   VAL U N     1 
ATOM   33012 C  CA    . VAL P 16 97   ? 190.652 140.547 259.337 1.00 120.82 ? 97   VAL U CA    1 
ATOM   33013 C  C     . VAL P 16 97   ? 190.637 139.522 258.210 1.00 118.50 ? 97   VAL U C     1 
ATOM   33014 O  O     . VAL P 16 97   ? 191.674 138.971 257.828 1.00 119.70 ? 97   VAL U O     1 
ATOM   33015 C  CB    . VAL P 16 97   ? 190.762 141.986 258.779 1.00 121.53 ? 97   VAL U CB    1 
ATOM   33016 C  CG1   . VAL P 16 97   ? 191.947 142.111 257.831 1.00 121.80 ? 97   VAL U CG1   1 
ATOM   33017 C  CG2   . VAL P 16 97   ? 189.464 142.411 258.100 1.00 119.29 ? 97   VAL U CG2   1 
ATOM   33018 N  N     . SER P 16 98   ? 189.440 139.254 257.691 1.00 95.39  ? 98   SER U N     1 
ATOM   33019 C  CA    . SER P 16 98   ? 189.264 138.354 256.561 1.00 96.49  ? 98   SER U CA    1 
ATOM   33020 C  C     . SER P 16 98   ? 188.071 138.816 255.736 1.00 98.93  ? 98   SER U C     1 
ATOM   33021 O  O     . SER P 16 98   ? 187.162 139.480 256.239 1.00 99.98  ? 98   SER U O     1 
ATOM   33022 C  CB    . SER P 16 98   ? 189.065 136.902 257.017 1.00 100.03 ? 98   SER U CB    1 
ATOM   33023 O  OG    . SER P 16 98   ? 187.734 136.682 257.449 1.00 104.86 ? 98   SER U OG    1 
ATOM   33024 N  N     . SER P 16 99   ? 187.967 138.310 254.509 1.00 99.00  ? 99   SER U N     1 
ATOM   33025 C  CA    . SER P 16 99   ? 186.799 138.645 253.652 1.00 101.23 ? 99   SER U CA    1 
ATOM   33026 C  C     . SER P 16 99   ? 186.374 137.420 252.836 1.00 97.95  ? 99   SER U C     1 
ATOM   33027 O  O     . SER P 16 99   ? 185.381 136.792 253.252 1.00 100.77 ? 99   SER U O     1 
ATOM   33028 C  CB    . SER P 16 99   ? 187.125 139.801 252.745 1.00 99.72  ? 99   SER U CB    1 
ATOM   33029 O  OG    . SER P 16 99   ? 186.219 139.857 251.654 1.00 99.28  ? 99   SER U OG    1 
ATOM   33030 N  N     . LEU P 16 100  ? 187.034 137.149 251.693 1.00 76.77  ? 100  LEU U N     1 
ATOM   33031 C  CA    . LEU P 16 100  ? 186.776 135.961 250.816 1.00 74.37  ? 100  LEU U CA    1 
ATOM   33032 C  C     . LEU P 16 100  ? 185.503 136.110 249.979 1.00 70.74  ? 100  LEU U C     1 
ATOM   33033 O  O     . LEU P 16 100  ? 184.431 136.307 250.576 1.00 73.76  ? 100  LEU U O     1 
ATOM   33034 C  CB    . LEU P 16 100  ? 186.718 134.674 251.646 1.00 73.49  ? 100  LEU U CB    1 
ATOM   33035 C  CG    . LEU P 16 100  ? 187.925 134.414 252.544 1.00 77.08  ? 100  LEU U CG    1 
ATOM   33036 C  CD1   . LEU P 16 100  ? 187.509 133.675 253.805 1.00 76.19  ? 100  LEU U CD1   1 
ATOM   33037 C  CD2   . LEU P 16 100  ? 188.995 133.641 251.794 1.00 79.12  ? 100  LEU U CD2   1 
ATOM   33038 N  N     . ASN P 16 101  ? 185.613 135.953 248.658 1.00 54.63  ? 101  ASN U N     1 
ATOM   33039 C  CA    . ASN P 16 101  ? 184.432 135.997 247.758 1.00 48.44  ? 101  ASN U CA    1 
ATOM   33040 C  C     . ASN P 16 101  ? 184.909 135.829 246.321 1.00 48.94  ? 101  ASN U C     1 
ATOM   33041 O  O     . ASN P 16 101  ? 184.051 135.774 245.430 1.00 41.55  ? 101  ASN U O     1 
ATOM   33042 C  CB    . ASN P 16 101  ? 183.689 137.322 247.852 1.00 53.38  ? 101  ASN U CB    1 
ATOM   33043 C  CG    . ASN P 16 101  ? 184.611 138.500 248.080 1.00 59.98  ? 101  ASN U CG    1 
ATOM   33044 O  OD1   . ASN P 16 101  ? 185.467 138.797 247.252 1.00 65.17  ? 101  ASN U OD1   1 
ATOM   33045 N  ND2   . ASN P 16 101  ? 184.453 139.166 249.212 1.00 56.87  ? 101  ASN U ND2   1 
ATOM   33046 N  N     . SER P 16 102  ? 186.226 135.741 246.116 1.00 49.00  ? 102  SER U N     1 
ATOM   33047 C  CA    . SER P 16 102  ? 186.795 135.711 244.744 1.00 41.46  ? 102  SER U CA    1 
ATOM   33048 C  C     . SER P 16 102  ? 186.742 134.315 244.130 1.00 55.25  ? 102  SER U C     1 
ATOM   33049 O  O     . SER P 16 102  ? 187.624 134.039 243.301 1.00 56.53  ? 102  SER U O     1 
ATOM   33050 C  CB    . SER P 16 102  ? 188.197 136.190 244.777 1.00 38.83  ? 102  SER U CB    1 
ATOM   33051 O  OG    . SER P 16 102  ? 188.873 135.644 245.897 1.00 47.59  ? 102  SER U OG    1 
ATOM   33052 N  N     . LYS P 16 103  ? 185.772 133.499 244.556 1.00 68.08  ? 103  LYS U N     1 
ATOM   33053 C  CA    . LYS P 16 103  ? 185.592 132.117 244.027 1.00 68.41  ? 103  LYS U CA    1 
ATOM   33054 C  C     . LYS P 16 103  ? 186.798 131.242 244.399 1.00 64.50  ? 103  LYS U C     1 
ATOM   33055 O  O     . LYS P 16 103  ? 186.594 130.269 245.149 1.00 60.28  ? 103  LYS U O     1 
ATOM   33056 C  CB    . LYS P 16 103  ? 185.308 132.124 242.519 1.00 67.45  ? 103  LYS U CB    1 
ATOM   33057 C  CG    . LYS P 16 103  ? 183.905 131.679 242.128 1.00 61.33  ? 103  LYS U CG    1 
ATOM   33058 C  CD    . LYS P 16 103  ? 183.814 131.088 240.736 1.00 58.55  ? 103  LYS U CD    1 
ATOM   33059 C  CE    . LYS P 16 103  ? 182.917 129.870 240.662 1.00 54.19  ? 103  LYS U CE    1 
ATOM   33060 N  NZ    . LYS P 16 103  ? 181.491 130.239 240.498 1.00 45.88  ? 103  LYS U NZ    1 
ATOM   33061 N  N     . LEU P 16 104  ? 187.993 131.552 243.894 1.00 73.19  ? 104  LEU U N     1 
ATOM   33062 C  CA    . LEU P 16 104  ? 189.158 130.741 244.328 1.00 74.14  ? 104  LEU U CA    1 
ATOM   33063 C  C     . LEU P 16 104  ? 188.998 130.548 245.823 1.00 72.26  ? 104  LEU U C     1 
ATOM   33064 O  O     . LEU P 16 104  ? 189.411 129.496 246.311 1.00 73.18  ? 104  LEU U O     1 
ATOM   33065 C  CB    . LEU P 16 104  ? 190.469 131.464 244.019 1.00 76.25  ? 104  LEU U CB    1 
ATOM   33066 C  CG    . LEU P 16 104  ? 190.554 132.925 244.457 1.00 77.79  ? 104  LEU U CG    1 
ATOM   33067 C  CD1   . LEU P 16 104  ? 191.508 133.084 245.631 1.00 74.72  ? 104  LEU U CD1   1 
ATOM   33068 C  CD2   . LEU P 16 104  ? 190.989 133.809 243.300 1.00 75.74  ? 104  LEU U CD2   1 
ATOM   33069 N  N     . SER P 16 105  ? 188.421 131.542 246.494 1.00 67.96  ? 105  SER U N     1 
ATOM   33070 C  CA    . SER P 16 105  ? 188.129 131.422 247.936 1.00 71.10  ? 105  SER U CA    1 
ATOM   33071 C  C     . SER P 16 105  ? 188.194 129.949 248.331 1.00 69.51  ? 105  SER U C     1 
ATOM   33072 O  O     . SER P 16 105  ? 189.093 129.615 249.091 1.00 77.65  ? 105  SER U O     1 
ATOM   33073 C  CB    . SER P 16 105  ? 186.796 132.029 248.235 1.00 71.44  ? 105  SER U CB    1 
ATOM   33074 O  OG    . SER P 16 105  ? 186.571 133.174 247.426 1.00 68.10  ? 105  SER U OG    1 
ATOM   33075 N  N     . ALA P 16 106  ? 187.304 129.111 247.813 1.00 62.56  ? 106  ALA U N     1 
ATOM   33076 C  CA    . ALA P 16 106  ? 187.266 127.694 248.234 1.00 65.62  ? 106  ALA U CA    1 
ATOM   33077 C  C     . ALA P 16 106  ? 188.658 127.250 248.677 1.00 69.61  ? 106  ALA U C     1 
ATOM   33078 O  O     . ALA P 16 106  ? 188.803 126.910 249.863 1.00 69.12  ? 106  ALA U O     1 
ATOM   33079 C  CB    . ALA P 16 106  ? 186.764 126.847 247.099 1.00 70.21  ? 106  ALA U CB    1 
ATOM   33080 N  N     . GLN P 16 107  ? 189.623 127.231 247.752 1.00 77.16  ? 107  GLN U N     1 
ATOM   33081 C  CA    . GLN P 16 107  ? 191.031 126.903 248.092 1.00 77.30  ? 107  GLN U CA    1 
ATOM   33082 C  C     . GLN P 16 107  ? 191.288 127.216 249.560 1.00 79.34  ? 107  GLN U C     1 
ATOM   33083 O  O     . GLN P 16 107  ? 191.744 126.315 250.276 1.00 80.87  ? 107  GLN U O     1 
ATOM   33084 C  CB    . GLN P 16 107  ? 192.003 127.795 247.331 1.00 76.81  ? 107  GLN U CB    1 
ATOM   33085 C  CG    . GLN P 16 107  ? 192.005 127.568 245.831 1.00 78.29  ? 107  GLN U CG    1 
ATOM   33086 C  CD    . GLN P 16 107  ? 192.633 128.746 245.132 1.00 82.00  ? 107  GLN U CD    1 
ATOM   33087 O  OE1   . GLN P 16 107  ? 192.853 128.734 243.923 1.00 82.29  ? 107  GLN U OE1   1 
ATOM   33088 N  NE2   . GLN P 16 107  ? 192.928 129.782 245.901 1.00 82.72  ? 107  GLN U NE2   1 
ATOM   33089 N  N     . GLU P 16 108  ? 191.046 128.462 249.960 1.00 79.74  ? 108  GLU U N     1 
ATOM   33090 C  CA    . GLU P 16 108  ? 191.310 128.880 251.357 1.00 82.41  ? 108  GLU U CA    1 
ATOM   33091 C  C     . GLU P 16 108  ? 189.979 129.094 252.092 1.00 80.99  ? 108  GLU U C     1 
ATOM   33092 O  O     . GLU P 16 108  ? 189.833 128.590 253.214 1.00 81.48  ? 108  GLU U O     1 
ATOM   33093 C  CB    . GLU P 16 108  ? 192.227 130.109 251.332 1.00 78.86  ? 108  GLU U CB    1 
ATOM   33094 C  CG    . GLU P 16 108  ? 191.570 131.405 250.883 1.00 78.46  ? 108  GLU U CG    1 
ATOM   33095 C  CD    . GLU P 16 108  ? 191.515 131.686 249.390 1.00 82.87  ? 108  GLU U CD    1 
ATOM   33096 O  OE1   . GLU P 16 108  ? 191.113 132.808 249.016 1.00 75.55  ? 108  GLU U OE1   1 
ATOM   33097 O  OE2   . GLU P 16 108  ? 191.867 130.786 248.603 1.00 86.25  ? 108  GLU U OE2   1 
ATOM   33098 N  N     . ARG P 16 109  ? 189.042 129.814 251.481 1.00 75.28  ? 109  ARG U N     1 
ATOM   33099 C  CA    . ARG P 16 109  ? 187.754 130.102 252.137 1.00 71.18  ? 109  ARG U CA    1 
ATOM   33100 C  C     . ARG P 16 109  ? 187.215 128.839 252.777 1.00 70.72  ? 109  ARG U C     1 
ATOM   33101 O  O     . ARG P 16 109  ? 186.923 128.860 253.969 1.00 74.65  ? 109  ARG U O     1 
ATOM   33102 C  CB    . ARG P 16 109  ? 186.686 130.446 251.108 1.00 72.16  ? 109  ARG U CB    1 
ATOM   33103 C  CG    . ARG P 16 109  ? 185.387 130.947 251.718 1.00 81.60  ? 109  ARG U CG    1 
ATOM   33104 C  CD    . ARG P 16 109  ? 184.177 130.582 250.883 1.00 80.45  ? 109  ARG U CD    1 
ATOM   33105 N  NE    . ARG P 16 109  ? 183.142 131.600 250.986 1.00 83.22  ? 109  ARG U NE    1 
ATOM   33106 C  CZ    . ARG P 16 109  ? 183.335 132.892 250.747 1.00 85.54  ? 109  ARG U CZ    1 
ATOM   33107 N  NH1   . ARG P 16 109  ? 183.144 133.780 251.707 1.00 83.69  ? 109  ARG U NH1   1 
ATOM   33108 N  NH2   . ARG P 16 109  ? 183.719 133.292 249.547 1.00 84.62  ? 109  ARG U NH2   1 
ATOM   33109 N  N     . LYS P 16 110  ? 187.026 127.803 251.979 1.00 61.20  ? 110  LYS U N     1 
ATOM   33110 C  CA    . LYS P 16 110  ? 186.387 126.589 252.530 1.00 67.63  ? 110  LYS U CA    1 
ATOM   33111 C  C     . LYS P 16 110  ? 186.865 126.330 253.960 1.00 64.61  ? 110  LYS U C     1 
ATOM   33112 O  O     . LYS P 16 110  ? 186.018 126.188 254.849 1.00 62.52  ? 110  LYS U O     1 
ATOM   33113 C  CB    . LYS P 16 110  ? 186.680 125.412 251.598 1.00 70.83  ? 110  LYS U CB    1 
ATOM   33114 C  CG    . LYS P 16 110  ? 186.776 124.044 252.259 1.00 73.03  ? 110  LYS U CG    1 
ATOM   33115 C  CD    . LYS P 16 110  ? 188.094 123.349 251.990 1.00 71.18  ? 110  LYS U CD    1 
ATOM   33116 C  CE    . LYS P 16 110  ? 188.579 123.536 250.568 1.00 70.57  ? 110  LYS U CE    1 
ATOM   33117 N  NZ    . LYS P 16 110  ? 189.817 124.348 250.512 1.00 72.29  ? 110  LYS U NZ    1 
ATOM   33118 N  N     . GLU P 16 111  ? 188.172 126.246 254.176 1.00 77.43  ? 111  GLU U N     1 
ATOM   33119 C  CA    . GLU P 16 111  ? 188.642 125.863 255.532 1.00 79.87  ? 111  GLU U CA    1 
ATOM   33120 C  C     . GLU P 16 111  ? 188.512 127.066 256.453 1.00 75.20  ? 111  GLU U C     1 
ATOM   33121 O  O     . GLU P 16 111  ? 188.480 126.872 257.658 1.00 76.52  ? 111  GLU U O     1 
ATOM   33122 C  CB    . GLU P 16 111  ? 190.078 125.335 255.513 1.00 85.74  ? 111  GLU U CB    1 
ATOM   33123 C  CG    . GLU P 16 111  ? 191.080 126.286 254.894 1.00 85.83  ? 111  GLU U CG    1 
ATOM   33124 C  CD    . GLU P 16 111  ? 191.378 125.982 253.438 1.00 86.68  ? 111  GLU U CD    1 
ATOM   33125 O  OE1   . GLU P 16 111  ? 190.423 125.691 252.693 1.00 86.31  ? 111  GLU U OE1   1 
ATOM   33126 O  OE2   . GLU P 16 111  ? 192.560 126.043 253.054 1.00 82.53  ? 111  GLU U OE2   1 
ATOM   33127 N  N     . LEU P 16 112  ? 188.477 128.262 255.892 1.00 81.67  ? 112  LEU U N     1 
ATOM   33128 C  CA    . LEU P 16 112  ? 188.225 129.433 256.763 1.00 84.54  ? 112  LEU U CA    1 
ATOM   33129 C  C     . LEU P 16 112  ? 186.768 129.330 257.213 1.00 82.91  ? 112  LEU U C     1 
ATOM   33130 O  O     . LEU P 16 112  ? 186.460 129.811 258.308 1.00 85.56  ? 112  LEU U O     1 
ATOM   33131 C  CB    . LEU P 16 112  ? 188.508 130.722 255.990 1.00 89.68  ? 112  LEU U CB    1 
ATOM   33132 C  CG    . LEU P 16 112  ? 189.931 131.253 256.141 1.00 90.02  ? 112  LEU U CG    1 
ATOM   33133 C  CD1   . LEU P 16 112  ? 190.530 131.606 254.789 1.00 85.95  ? 112  LEU U CD1   1 
ATOM   33134 C  CD2   . LEU P 16 112  ? 189.963 132.453 257.074 1.00 85.33  ? 112  LEU U CD2   1 
ATOM   33135 N  N     . LEU P 16 113  ? 185.910 128.713 256.400 1.00 68.95  ? 113  LEU U N     1 
ATOM   33136 C  CA    . LEU P 16 113  ? 184.528 128.491 256.884 1.00 67.37  ? 113  LEU U CA    1 
ATOM   33137 C  C     . LEU P 16 113  ? 184.615 127.488 258.031 1.00 64.54  ? 113  LEU U C     1 
ATOM   33138 O  O     . LEU P 16 113  ? 183.760 127.527 258.921 1.00 64.63  ? 113  LEU U O     1 
ATOM   33139 C  CB    . LEU P 16 113  ? 183.673 127.953 255.740 1.00 71.63  ? 113  LEU U CB    1 
ATOM   33140 C  CG    . LEU P 16 113  ? 183.483 128.912 254.566 1.00 75.27  ? 113  LEU U CG    1 
ATOM   33141 C  CD1   . LEU P 16 113  ? 182.275 128.515 253.732 1.00 70.33  ? 113  LEU U CD1   1 
ATOM   33142 C  CD2   . LEU P 16 113  ? 183.344 130.346 255.052 1.00 73.84  ? 113  LEU U CD2   1 
ATOM   33143 N  N     . ALA P 16 114  ? 185.620 126.622 258.003 1.00 76.11  ? 114  ALA U N     1 
ATOM   33144 C  CA    . ALA P 16 114  ? 185.822 125.701 259.143 1.00 84.22  ? 114  ALA U CA    1 
ATOM   33145 C  C     . ALA P 16 114  ? 186.578 126.468 260.219 1.00 82.70  ? 114  ALA U C     1 
ATOM   33146 O  O     . ALA P 16 114  ? 186.437 126.138 261.400 1.00 82.86  ? 114  ALA U O     1 
ATOM   33147 C  CB    . ALA P 16 114  ? 186.580 124.478 258.701 1.00 85.86  ? 114  ALA U CB    1 
ATOM   33148 N  N     . ASP P 16 115  ? 187.377 127.441 259.802 1.00 89.95  ? 115  ASP U N     1 
ATOM   33149 C  CA    . ASP P 16 115  ? 188.035 128.317 260.791 1.00 93.00  ? 115  ASP U CA    1 
ATOM   33150 C  C     . ASP P 16 115  ? 186.915 129.149 261.417 1.00 100.67 ? 115  ASP U C     1 
ATOM   33151 O  O     . ASP P 16 115  ? 187.109 129.652 262.538 1.00 103.13 ? 115  ASP U O     1 
ATOM   33152 C  CB    . ASP P 16 115  ? 189.095 129.174 260.110 1.00 93.67  ? 115  ASP U CB    1 
ATOM   33153 C  CG    . ASP P 16 115  ? 190.296 128.367 259.654 1.00 95.26  ? 115  ASP U CG    1 
ATOM   33154 O  OD1   . ASP P 16 115  ? 190.574 127.331 260.287 1.00 94.49  ? 115  ASP U OD1   1 
ATOM   33155 O  OD2   . ASP P 16 115  ? 190.935 128.775 258.666 1.00 98.48  ? 115  ASP U OD2   1 
ATOM   33156 N  N     . LEU P 16 116  ? 185.787 129.293 260.709 1.00 99.83  ? 116  LEU U N     1 
ATOM   33157 C  CA    . LEU P 16 116  ? 184.616 130.008 261.277 1.00 97.60  ? 116  LEU U CA    1 
ATOM   33158 C  C     . LEU P 16 116  ? 183.897 129.031 262.194 1.00 93.57  ? 116  LEU U C     1 
ATOM   33159 O  O     . LEU P 16 116  ? 183.600 129.388 263.343 1.00 90.59  ? 116  LEU U O     1 
ATOM   33160 C  CB    . LEU P 16 116  ? 183.691 130.426 260.136 1.00 98.26  ? 116  LEU U CB    1 
ATOM   33161 C  CG    . LEU P 16 116  ? 183.983 131.792 259.520 1.00 100.70 ? 116  LEU U CG    1 
ATOM   33162 C  CD1   . LEU P 16 116  ? 182.799 132.274 258.695 1.00 97.25  ? 116  LEU U CD1   1 
ATOM   33163 C  CD2   . LEU P 16 116  ? 184.333 132.805 260.598 1.00 97.65  ? 116  LEU U CD2   1 
ATOM   33164 N  N     . GLU P 16 117  ? 183.640 127.834 261.681 1.00 95.12  ? 117  GLU U N     1 
ATOM   33165 C  CA    . GLU P 16 117  ? 183.036 126.808 262.560 1.00 98.41  ? 117  GLU U CA    1 
ATOM   33166 C  C     . GLU P 16 117  ? 183.893 126.725 263.820 1.00 99.16  ? 117  GLU U C     1 
ATOM   33167 O  O     . GLU P 16 117  ? 183.328 126.541 264.906 1.00 100.84 ? 117  GLU U O     1 
ATOM   33168 C  CB    . GLU P 16 117  ? 182.982 125.461 261.845 1.00 98.93  ? 117  GLU U CB    1 
ATOM   33169 C  CG    . GLU P 16 117  ? 182.044 125.444 260.653 1.00 100.71 ? 117  GLU U CG    1 
ATOM   33170 C  CD    . GLU P 16 117  ? 180.847 126.370 260.770 1.00 103.04 ? 117  GLU U CD    1 
ATOM   33171 O  OE1   . GLU P 16 117  ? 179.908 126.024 261.511 1.00 101.38 ? 117  GLU U OE1   1 
ATOM   33172 O  OE2   . GLU P 16 117  ? 180.858 127.434 260.121 1.00 104.02 ? 117  GLU U OE2   1 
ATOM   33173 N  N     . ARG P 16 118  ? 185.215 126.852 263.665 1.00 112.80 ? 118  ARG U N     1 
ATOM   33174 C  CA    . ARG P 16 118  ? 186.131 126.792 264.833 1.00 115.75 ? 118  ARG U CA    1 
ATOM   33175 C  C     . ARG P 16 118  ? 185.711 127.861 265.843 1.00 117.82 ? 118  ARG U C     1 
ATOM   33176 O  O     . ARG P 16 118  ? 185.710 129.054 265.476 1.00 118.74 ? 118  ARG U O     1 
ATOM   33177 C  CB    . ARG P 16 118  ? 187.582 127.001 264.393 1.00 114.48 ? 118  ARG U CB    1 
ATOM   33178 C  CG    . ARG P 16 118  ? 188.572 127.094 265.544 1.00 114.34 ? 118  ARG U CG    1 
ATOM   33179 C  CD    . ARG P 16 118  ? 189.454 128.323 265.443 1.00 116.40 ? 118  ARG U CD    1 
ATOM   33180 N  NE    . ARG P 16 118  ? 189.385 128.946 264.129 1.00 117.63 ? 118  ARG U NE    1 
ATOM   33181 C  CZ    . ARG P 16 118  ? 190.443 129.265 263.394 1.00 117.43 ? 118  ARG U CZ    1 
ATOM   33182 N  NH1   . ARG P 16 118  ? 191.275 128.322 262.992 1.00 115.38 ? 118  ARG U NH1   1 
ATOM   33183 N  NH2   . ARG P 16 118  ? 190.663 130.525 263.059 1.00 117.45 ? 118  ARG U NH2   1 
ATOM   33184 N  N     . GLU P 16 119  ? 185.374 127.442 267.066 1.00 122.10 ? 119  GLU U N     1 
ATOM   33185 C  CA    . GLU P 16 119  ? 184.949 128.398 268.122 1.00 119.54 ? 119  GLU U CA    1 
ATOM   33186 C  C     . GLU P 16 119  ? 186.125 129.307 268.490 1.00 119.96 ? 119  GLU U C     1 
ATOM   33187 O  O     . GLU P 16 119  ? 187.278 128.882 268.302 1.00 119.56 ? 119  GLU U O     1 
ATOM   33188 C  CB    . GLU P 16 119  ? 184.434 127.638 269.344 1.00 118.34 ? 119  GLU U CB    1 
ATOM   33189 N  N     . LYS P 16 120  ? 185.831 130.504 269.000 1.00 134.47 ? 120  LYS U N     1 
ATOM   33190 C  CA    . LYS P 16 120  ? 186.892 131.480 269.376 1.00 135.83 ? 120  LYS U CA    1 
ATOM   33191 C  C     . LYS P 16 120  ? 188.023 131.444 268.342 1.00 139.08 ? 120  LYS U C     1 
ATOM   33192 O  O     . LYS P 16 120  ? 189.143 131.032 268.708 1.00 139.41 ? 120  LYS U O     1 
ATOM   33193 C  CB    . LYS P 16 120  ? 187.421 131.176 270.781 1.00 135.32 ? 120  LYS U CB    1 
ATOM   33194 N  N     . PRO P 16 121  ? 187.805 131.884 267.082 1.00 147.78 ? 121  PRO U N     1 
ATOM   33195 C  CA    . PRO P 16 121  ? 188.838 131.783 266.050 1.00 145.67 ? 121  PRO U CA    1 
ATOM   33196 C  C     . PRO P 16 121  ? 189.907 132.877 266.159 1.00 144.64 ? 121  PRO U C     1 
ATOM   33197 O  O     . PRO P 16 121  ? 189.725 133.807 266.918 1.00 145.29 ? 121  PRO U O     1 
ATOM   33198 C  CB    . PRO P 16 121  ? 188.039 131.969 264.751 1.00 142.94 ? 121  PRO U CB    1 
ATOM   33199 C  CG    . PRO P 16 121  ? 186.905 132.884 265.149 1.00 144.86 ? 121  PRO U CG    1 
ATOM   33200 C  CD    . PRO P 16 121  ? 186.576 132.507 266.580 1.00 145.53 ? 121  PRO U CD    1 
ATOM   33201 N  N     . GLN P 16 122  ? 190.987 132.745 265.386 1.00 140.95 ? 122  GLN U N     1 
ATOM   33202 C  CA    . GLN P 16 122  ? 192.028 133.805 265.353 1.00 141.74 ? 122  GLN U CA    1 
ATOM   33203 C  C     . GLN P 16 122  ? 191.546 134.913 264.413 1.00 143.14 ? 122  GLN U C     1 
ATOM   33204 O  O     . GLN P 16 122  ? 192.400 135.645 263.886 1.00 142.77 ? 122  GLN U O     1 
ATOM   33205 C  CB    . GLN P 16 122  ? 193.357 133.225 264.875 1.00 140.27 ? 122  GLN U CB    1 
ATOM   33206 C  CG    . GLN P 16 122  ? 194.491 133.426 265.868 1.00 139.37 ? 122  GLN U CG    1 
ATOM   33207 C  CD    . GLN P 16 122  ? 194.729 134.888 266.156 1.00 139.09 ? 122  GLN U CD    1 
ATOM   33208 O  OE1   . GLN P 16 122  ? 194.499 135.369 267.264 1.00 139.14 ? 122  GLN U OE1   1 
ATOM   33209 N  NE2   . GLN P 16 122  ? 195.192 135.611 265.149 1.00 139.31 ? 122  GLN U NE2   1 
ATOM   33210 N  N     . THR P 16 123  ? 190.231 134.999 264.189 1.00 138.86 ? 123  THR U N     1 
ATOM   33211 C  CA    . THR P 16 123  ? 189.644 136.060 263.330 1.00 137.57 ? 123  THR U CA    1 
ATOM   33212 C  C     . THR P 16 123  ? 188.692 136.893 264.191 1.00 134.38 ? 123  THR U C     1 
ATOM   33213 O  O     . THR P 16 123  ? 188.027 136.313 265.067 1.00 132.26 ? 123  THR U O     1 
ATOM   33214 C  CB    . THR P 16 123  ? 188.927 135.466 262.110 1.00 133.82 ? 123  THR U CB    1 
ATOM   33215 O  OG1   . THR P 16 123  ? 189.474 134.173 261.848 1.00 135.45 ? 123  THR U OG1   1 
ATOM   33216 C  CG2   . THR P 16 123  ? 189.046 136.332 260.874 1.00 130.61 ? 123  THR U CG2   1 
ATOM   33217 N  N     . LYS P 16 124  ? 188.666 138.204 263.972 1.00 115.18 ? 124  LYS U N     1 
ATOM   33218 C  CA    . LYS P 16 124  ? 187.805 139.095 264.778 1.00 110.82 ? 124  LYS U CA    1 
ATOM   33219 C  C     . LYS P 16 124  ? 186.875 139.813 263.812 1.00 112.26 ? 124  LYS U C     1 
ATOM   33220 O  O     . LYS P 16 124  ? 185.760 140.155 264.217 1.00 113.76 ? 124  LYS U O     1 
ATOM   33221 C  CB    . LYS P 16 124  ? 188.689 140.116 265.490 1.00 115.16 ? 124  LYS U CB    1 
ATOM   33222 C  CG    . LYS P 16 124  ? 188.026 140.904 266.609 1.00 116.57 ? 124  LYS U CG    1 
ATOM   33223 C  CD    . LYS P 16 124  ? 188.723 140.750 267.942 1.00 115.29 ? 124  LYS U CD    1 
ATOM   33224 C  CE    . LYS P 16 124  ? 187.762 140.696 269.110 1.00 112.63 ? 124  LYS U CE    1 
ATOM   33225 N  NZ    . LYS P 16 124  ? 188.049 141.754 270.105 1.00 111.43 ? 124  LYS U NZ    1 
ATOM   33226 N  N     . ILE P 16 125  ? 187.343 140.028 262.580 1.00 100.81 ? 125  ILE U N     1 
ATOM   33227 C  CA    . ILE P 16 125  ? 186.532 140.754 261.562 1.00 97.07  ? 125  ILE U CA    1 
ATOM   33228 C  C     . ILE P 16 125  ? 186.260 139.811 260.397 1.00 91.73  ? 125  ILE U C     1 
ATOM   33229 O  O     . ILE P 16 125  ? 187.104 138.944 260.128 1.00 89.90  ? 125  ILE U O     1 
ATOM   33230 C  CB    . ILE P 16 125  ? 187.253 142.032 261.094 1.00 100.93 ? 125  ILE U CB    1 
ATOM   33231 C  CG1   . ILE P 16 125  ? 188.053 142.678 262.229 1.00 103.26 ? 125  ILE U CG1   1 
ATOM   33232 C  CG2   . ILE P 16 125  ? 186.273 143.013 260.469 1.00 101.71 ? 125  ILE U CG2   1 
ATOM   33233 C  CD1   . ILE P 16 125  ? 188.930 143.824 261.785 1.00 98.85  ? 125  ILE U CD1   1 
ATOM   33234 N  N     . LEU P 16 126  ? 185.105 139.975 259.765 1.00 83.51  ? 126  LEU U N     1 
ATOM   33235 C  CA    . LEU P 16 126  ? 184.709 139.104 258.643 1.00 82.81  ? 126  LEU U CA    1 
ATOM   33236 C  C     . LEU P 16 126  ? 183.959 139.982 257.660 1.00 81.69  ? 126  LEU U C     1 
ATOM   33237 O  O     . LEU P 16 126  ? 182.961 140.602 258.046 1.00 82.20  ? 126  LEU U O     1 
ATOM   33238 C  CB    . LEU P 16 126  ? 183.771 138.011 259.149 1.00 92.91  ? 126  LEU U CB    1 
ATOM   33239 C  CG    . LEU P 16 126  ? 183.598 137.911 260.665 1.00 94.30  ? 126  LEU U CG    1 
ATOM   33240 C  CD1   . LEU P 16 126  ? 182.139 137.701 261.035 1.00 90.73  ? 126  LEU U CD1   1 
ATOM   33241 C  CD2   . LEU P 16 126  ? 184.458 136.792 261.231 1.00 90.98  ? 126  LEU U CD2   1 
ATOM   33242 N  N     . TYR P 16 127  ? 184.480 140.064 256.450 1.00 86.55  ? 127  TYR U N     1 
ATOM   33243 C  CA    . TYR P 16 127  ? 183.808 140.923 255.484 1.00 90.42  ? 127  TYR U CA    1 
ATOM   33244 C  C     . TYR P 16 127  ? 182.840 140.086 254.661 1.00 86.03  ? 127  TYR U C     1 
ATOM   33245 O  O     . TYR P 16 127  ? 183.266 139.237 253.870 1.00 86.91  ? 127  TYR U O     1 
ATOM   33246 C  CB    . TYR P 16 127  ? 184.824 141.610 254.575 1.00 94.83  ? 127  TYR U CB    1 
ATOM   33247 C  CG    . TYR P 16 127  ? 185.143 143.033 254.961 1.00 97.46  ? 127  TYR U CG    1 
ATOM   33248 C  CD1   . TYR P 16 127  ? 184.823 143.524 256.220 1.00 96.80  ? 127  TYR U CD1   1 
ATOM   33249 C  CD2   . TYR P 16 127  ? 185.776 143.885 254.066 1.00 96.19  ? 127  TYR U CD2   1 
ATOM   33250 C  CE1   . TYR P 16 127  ? 185.119 144.827 256.573 1.00 95.60  ? 127  TYR U CE1   1 
ATOM   33251 C  CE2   . TYR P 16 127  ? 186.073 145.184 254.408 1.00 98.18  ? 127  TYR U CE2   1 
ATOM   33252 C  CZ    . TYR P 16 127  ? 185.745 145.651 255.662 1.00 98.52  ? 127  TYR U CZ    1 
ATOM   33253 O  OH    . TYR P 16 127  ? 186.046 146.949 256.000 1.00 94.20  ? 127  TYR U OH    1 
ATOM   33254 N  N     . ILE P 16 128  ? 181.592 140.482 254.599 1.00 90.40  ? 128  ILE U N     1 
ATOM   33255 C  CA    . ILE P 16 128  ? 180.715 139.723 253.672 1.00 94.95  ? 128  ILE U CA    1 
ATOM   33256 C  C     . ILE P 16 128  ? 179.616 140.674 253.241 1.00 99.43  ? 128  ILE U C     1 
ATOM   33257 O  O     . ILE P 16 128  ? 179.351 141.639 253.979 1.00 103.15 ? 128  ILE U O     1 
ATOM   33258 C  CB    . ILE P 16 128  ? 180.141 138.444 254.311 1.00 103.01 ? 128  ILE U CB    1 
ATOM   33259 C  CG1   . ILE P 16 128  ? 180.343 138.396 255.828 1.00 104.28 ? 128  ILE U CG1   1 
ATOM   33260 C  CG2   . ILE P 16 128  ? 180.714 137.216 253.620 1.00 101.09 ? 128  ILE U CG2   1 
ATOM   33261 C  CD1   . ILE P 16 128  ? 181.233 137.267 256.295 1.00 103.85 ? 128  ILE U CD1   1 
ATOM   33262 N  N     . THR P 16 129  ? 178.989 140.386 252.106 1.00 101.97 ? 129  THR U N     1 
ATOM   33263 C  CA    . THR P 16 129  ? 177.985 141.350 251.593 1.00 104.28 ? 129  THR U CA    1 
ATOM   33264 C  C     . THR P 16 129  ? 176.948 140.593 250.754 1.00 99.29  ? 129  THR U C     1 
ATOM   33265 O  O     . THR P 16 129  ? 177.315 139.567 250.151 1.00 98.31  ? 129  THR U O     1 
ATOM   33266 C  CB    . THR P 16 129  ? 178.740 142.530 250.959 1.00 103.90 ? 129  THR U CB    1 
ATOM   33267 O  OG1   . THR P 16 129  ? 177.918 143.165 249.978 1.00 108.25 ? 129  THR U OG1   1 
ATOM   33268 C  CG2   . THR P 16 129  ? 180.078 142.118 250.386 1.00 99.54  ? 129  THR U CG2   1 
ATOM   33269 N  N     . PRO P 16 130  ? 175.665 141.010 250.771 1.00 83.47  ? 130  PRO U N     1 
ATOM   33270 C  CA    . PRO P 16 130  ? 174.586 140.340 250.048 1.00 82.19  ? 130  PRO U CA    1 
ATOM   33271 C  C     . PRO P 16 130  ? 174.979 139.586 248.781 1.00 79.96  ? 130  PRO U C     1 
ATOM   33272 O  O     . PRO P 16 130  ? 174.232 138.746 248.350 1.00 84.10  ? 130  PRO U O     1 
ATOM   33273 C  CB    . PRO P 16 130  ? 173.815 141.573 249.566 1.00 84.48  ? 130  PRO U CB    1 
ATOM   33274 C  CG    . PRO P 16 130  ? 173.935 142.572 250.705 1.00 79.73  ? 130  PRO U CG    1 
ATOM   33275 C  CD    . PRO P 16 130  ? 175.154 142.165 251.504 1.00 85.35  ? 130  PRO U CD    1 
ATOM   33276 N  N     . GLU P 16 131  ? 176.090 139.974 248.180 1.00 88.29  ? 131  GLU U N     1 
ATOM   33277 C  CA    . GLU P 16 131  ? 176.459 139.345 246.879 1.00 92.92  ? 131  GLU U CA    1 
ATOM   33278 C  C     . GLU P 16 131  ? 176.430 137.843 247.151 1.00 92.92  ? 131  GLU U C     1 
ATOM   33279 O  O     . GLU P 16 131  ? 175.948 137.099 246.277 1.00 97.62  ? 131  GLU U O     1 
ATOM   33280 C  CB    . GLU P 16 131  ? 177.777 139.843 246.280 1.00 91.12  ? 131  GLU U CB    1 
ATOM   33281 C  CG    . GLU P 16 131  ? 177.777 141.300 245.879 1.00 97.82  ? 131  GLU U CG    1 
ATOM   33282 C  CD    . GLU P 16 131  ? 178.109 142.222 247.038 1.00 101.27 ? 131  GLU U CD    1 
ATOM   33283 O  OE1   . GLU P 16 131  ? 178.280 141.710 248.163 1.00 98.59  ? 131  GLU U OE1   1 
ATOM   33284 O  OE2   . GLU P 16 131  ? 178.193 143.446 246.817 1.00 101.90 ? 131  GLU U OE2   1 
ATOM   33285 N  N     . MET P 16 132  ? 177.502 137.395 247.779 1.00 68.61  ? 132  MET U N     1 
ATOM   33286 C  CA    . MET P 16 132  ? 177.341 135.971 248.155 1.00 68.32  ? 132  MET U CA    1 
ATOM   33287 C  C     . MET P 16 132  ? 176.431 135.923 249.377 1.00 63.69  ? 132  MET U C     1 
ATOM   33288 O  O     . MET P 16 132  ? 175.308 136.425 249.272 1.00 67.79  ? 132  MET U O     1 
ATOM   33289 C  CB    . MET P 16 132  ? 178.697 135.352 248.482 1.00 69.26  ? 132  MET U CB    1 
ATOM   33290 C  CG    . MET P 16 132  ? 178.611 133.869 248.806 1.00 75.00  ? 132  MET U CG    1 
ATOM   33291 S  SD    . MET P 16 132  ? 180.230 133.096 249.084 1.00 86.72  ? 132  MET U SD    1 
ATOM   33292 C  CE    . MET P 16 132  ? 180.815 132.895 247.402 1.00 73.84  ? 132  MET U CE    1 
ATOM   33293 N  N     . ALA P 16 133  ? 176.913 135.361 250.480 1.00 41.39  ? 133  ALA U N     1 
ATOM   33294 C  CA    . ALA P 16 133  ? 176.133 135.279 251.737 1.00 39.95  ? 133  ALA U CA    1 
ATOM   33295 C  C     . ALA P 16 133  ? 174.821 134.509 251.512 1.00 46.05  ? 133  ALA U C     1 
ATOM   33296 O  O     . ALA P 16 133  ? 174.706 133.393 252.016 1.00 39.79  ? 133  ALA U O     1 
ATOM   33297 C  CB    . ALA P 16 133  ? 175.926 136.663 252.283 1.00 38.89  ? 133  ALA U CB    1 
ATOM   33298 N  N     . ALA P 16 134  ? 173.860 135.075 250.779 1.00 58.10  ? 134  ALA U N     1 
ATOM   33299 C  CA    . ALA P 16 134  ? 172.644 134.331 250.480 1.00 54.21  ? 134  ALA U CA    1 
ATOM   33300 C  C     . ALA P 16 134  ? 172.917 132.962 249.875 1.00 54.45  ? 134  ALA U C     1 
ATOM   33301 O  O     . ALA P 16 134  ? 171.972 132.189 249.690 1.00 58.90  ? 134  ALA U O     1 
ATOM   33302 C  CB    . ALA P 16 134  ? 171.754 135.143 249.537 1.00 53.03  ? 134  ALA U CB    1 
ATOM   33303 N  N     . SER P 16 135  ? 174.170 132.645 249.565 1.00 54.07  ? 135  SER U N     1 
ATOM   33304 C  CA    . SER P 16 135  ? 174.484 131.364 248.954 1.00 56.15  ? 135  SER U CA    1 
ATOM   33305 C  C     . SER P 16 135  ? 174.356 130.234 249.972 1.00 50.94  ? 135  SER U C     1 
ATOM   33306 O  O     . SER P 16 135  ? 174.445 130.438 251.186 1.00 45.13  ? 135  SER U O     1 
ATOM   33307 C  CB    . SER P 16 135  ? 175.894 131.378 248.364 1.00 60.64  ? 135  SER U CB    1 
ATOM   33308 O  OG    . SER P 16 135  ? 176.167 130.172 247.672 1.00 59.84  ? 135  SER U OG    1 
ATOM   33309 N  N     . SER P 16 136  ? 174.153 129.022 249.453 1.00 70.37  ? 136  SER U N     1 
ATOM   33310 C  CA    . SER P 16 136  ? 174.018 127.841 250.296 1.00 76.36  ? 136  SER U CA    1 
ATOM   33311 C  C     . SER P 16 136  ? 175.263 127.563 251.125 1.00 75.55  ? 136  SER U C     1 
ATOM   33312 O  O     . SER P 16 136  ? 175.169 126.848 252.129 1.00 74.04  ? 136  SER U O     1 
ATOM   33313 C  CB    . SER P 16 136  ? 173.690 126.619 249.438 1.00 80.21  ? 136  SER U CB    1 
ATOM   33314 O  OG    . SER P 16 136  ? 174.726 126.361 248.506 1.00 84.35  ? 136  SER U OG    1 
ATOM   33315 N  N     . SER P 16 137  ? 176.417 128.106 250.735 1.00 85.32  ? 137  SER U N     1 
ATOM   33316 C  CA    . SER P 16 137  ? 177.623 127.934 251.536 1.00 90.19  ? 137  SER U CA    1 
ATOM   33317 C  C     . SER P 16 137  ? 177.531 128.690 252.854 1.00 86.97  ? 137  SER U C     1 
ATOM   33318 O  O     . SER P 16 137  ? 178.352 128.475 253.753 1.00 86.77  ? 137  SER U O     1 
ATOM   33319 C  CB    . SER P 16 137  ? 178.848 128.398 250.748 1.00 90.34  ? 137  SER U CB    1 
ATOM   33320 O  OG    . SER P 16 137  ? 178.735 129.766 250.396 1.00 85.71  ? 137  SER U OG    1 
ATOM   33321 N  N     . PHE P 16 138  ? 176.545 129.576 252.990 1.00 70.08  ? 138  PHE U N     1 
ATOM   33322 C  CA    . PHE P 16 138  ? 176.404 130.386 254.187 1.00 68.11  ? 138  PHE U CA    1 
ATOM   33323 C  C     . PHE P 16 138  ? 175.125 130.144 254.967 1.00 65.87  ? 138  PHE U C     1 
ATOM   33324 O  O     . PHE P 16 138  ? 175.113 130.407 256.173 1.00 64.70  ? 138  PHE U O     1 
ATOM   33325 C  CB    . PHE P 16 138  ? 176.482 131.879 253.837 1.00 74.62  ? 138  PHE U CB    1 
ATOM   33326 C  CG    . PHE P 16 138  ? 177.823 132.485 254.102 1.00 73.92  ? 138  PHE U CG    1 
ATOM   33327 C  CD1   . PHE P 16 138  ? 178.954 131.688 254.159 1.00 75.52  ? 138  PHE U CD1   1 
ATOM   33328 C  CD2   . PHE P 16 138  ? 177.956 133.846 254.302 1.00 69.51  ? 138  PHE U CD2   1 
ATOM   33329 C  CE1   . PHE P 16 138  ? 180.192 132.239 254.406 1.00 79.13  ? 138  PHE U CE1   1 
ATOM   33330 C  CE2   . PHE P 16 138  ? 179.190 134.402 254.549 1.00 74.45  ? 138  PHE U CE2   1 
ATOM   33331 C  CZ    . PHE P 16 138  ? 180.310 133.598 254.601 1.00 79.19  ? 138  PHE U CZ    1 
ATOM   33332 N  N     . GLN P 16 139  ? 174.061 129.651 254.329 1.00 68.30  ? 139  GLN U N     1 
ATOM   33333 C  CA    . GLN P 16 139  ? 172.789 129.484 255.031 1.00 72.89  ? 139  GLN U CA    1 
ATOM   33334 C  C     . GLN P 16 139  ? 172.925 128.635 256.289 1.00 77.56  ? 139  GLN U C     1 
ATOM   33335 O  O     . GLN P 16 139  ? 172.403 129.045 257.340 1.00 77.36  ? 139  GLN U O     1 
ATOM   33336 C  CB    . GLN P 16 139  ? 171.737 128.917 254.070 1.00 76.55  ? 139  GLN U CB    1 
ATOM   33337 C  CG    . GLN P 16 139  ? 171.727 129.546 252.680 1.00 74.82  ? 139  GLN U CG    1 
ATOM   33338 C  CD    . GLN P 16 139  ? 171.656 131.064 252.705 1.00 76.59  ? 139  GLN U CD    1 
ATOM   33339 O  OE1   . GLN P 16 139  ? 172.664 131.745 252.890 1.00 76.33  ? 139  GLN U OE1   1 
ATOM   33340 N  NE2   . GLN P 16 139  ? 170.457 131.600 252.512 1.00 76.85  ? 139  GLN U NE2   1 
ATOM   33341 N  N     . PRO P 16 140  ? 173.595 127.476 256.276 1.00 84.35  ? 140  PRO U N     1 
ATOM   33342 C  CA    . PRO P 16 140  ? 173.907 126.828 257.558 1.00 82.51  ? 140  PRO U CA    1 
ATOM   33343 C  C     . PRO P 16 140  ? 175.034 127.521 258.297 1.00 78.55  ? 140  PRO U C     1 
ATOM   33344 O  O     . PRO P 16 140  ? 175.063 127.492 259.534 1.00 76.16  ? 140  PRO U O     1 
ATOM   33345 C  CB    . PRO P 16 140  ? 174.297 125.398 257.151 1.00 82.92  ? 140  PRO U CB    1 
ATOM   33346 C  CG    . PRO P 16 140  ? 173.855 125.251 255.723 1.00 83.23  ? 140  PRO U CG    1 
ATOM   33347 C  CD    . PRO P 16 140  ? 173.975 126.618 255.142 1.00 83.04  ? 140  PRO U CD    1 
ATOM   33348 N  N     . THR P 16 141  ? 175.962 128.147 257.568 1.00 81.04  ? 141  THR U N     1 
ATOM   33349 C  CA    . THR P 16 141  ? 177.114 128.775 258.205 1.00 83.54  ? 141  THR U CA    1 
ATOM   33350 C  C     . THR P 16 141  ? 176.697 129.950 259.079 1.00 82.03  ? 141  THR U C     1 
ATOM   33351 O  O     . THR P 16 141  ? 177.215 130.113 260.187 1.00 80.09  ? 141  THR U O     1 
ATOM   33352 C  CB    . THR P 16 141  ? 178.119 129.229 257.148 1.00 82.73  ? 141  THR U CB    1 
ATOM   33353 O  OG1   . THR P 16 141  ? 178.194 128.249 256.105 1.00 79.72  ? 141  THR U OG1   1 
ATOM   33354 C  CG2   . THR P 16 141  ? 179.496 129.407 257.767 1.00 82.40  ? 141  THR U CG2   1 
ATOM   33355 N  N     . LEU P 16 142  ? 175.770 130.784 258.600 1.00 84.58  ? 142  LEU U N     1 
ATOM   33356 C  CA    . LEU P 16 142  ? 175.342 131.931 259.396 1.00 85.62  ? 142  LEU U CA    1 
ATOM   33357 C  C     . LEU P 16 142  ? 174.648 131.486 260.678 1.00 88.39  ? 142  LEU U C     1 
ATOM   33358 O  O     . LEU P 16 142  ? 174.892 132.050 261.752 1.00 92.29  ? 142  LEU U O     1 
ATOM   33359 C  CB    . LEU P 16 142  ? 174.431 132.842 258.569 1.00 91.45  ? 142  LEU U CB    1 
ATOM   33360 C  CG    . LEU P 16 142  ? 173.226 132.241 257.839 1.00 91.73  ? 142  LEU U CG    1 
ATOM   33361 C  CD1   . LEU P 16 142  ? 171.948 132.389 258.647 1.00 90.73  ? 142  LEU U CD1   1 
ATOM   33362 C  CD2   . LEU P 16 142  ? 173.067 132.882 256.468 1.00 89.12  ? 142  LEU U CD2   1 
ATOM   33363 N  N     . ASN P 16 143  ? 173.782 130.474 260.586 1.00 90.58  ? 143  ASN U N     1 
ATOM   33364 C  CA    . ASN P 16 143  ? 173.114 129.965 261.779 1.00 92.55  ? 143  ASN U CA    1 
ATOM   33365 C  C     . ASN P 16 143  ? 174.114 129.354 262.750 1.00 92.95  ? 143  ASN U C     1 
ATOM   33366 O  O     . ASN P 16 143  ? 174.040 129.589 263.963 1.00 95.88  ? 143  ASN U O     1 
ATOM   33367 C  CB    . ASN P 16 143  ? 172.048 128.943 261.386 1.00 90.20  ? 143  ASN U CB    1 
ATOM   33368 C  CG    . ASN P 16 143  ? 170.887 129.572 260.645 1.00 93.71  ? 143  ASN U CG    1 
ATOM   33369 O  OD1   . ASN P 16 143  ? 170.172 130.413 261.188 1.00 94.81  ? 143  ASN U OD1   1 
ATOM   33370 N  ND2   . ASN P 16 143  ? 170.694 129.169 259.394 1.00 93.28  ? 143  ASN U ND2   1 
ATOM   33371 N  N     . SER P 16 144  ? 175.070 128.580 262.234 1.00 90.98  ? 144  SER U N     1 
ATOM   33372 C  CA    . SER P 16 144  ? 176.084 127.988 263.098 1.00 94.26  ? 144  SER U CA    1 
ATOM   33373 C  C     . SER P 16 144  ? 176.916 129.064 263.783 1.00 92.75  ? 144  SER U C     1 
ATOM   33374 O  O     . SER P 16 144  ? 177.239 128.950 264.971 1.00 94.59  ? 144  SER U O     1 
ATOM   33375 C  CB    . SER P 16 144  ? 176.974 127.049 262.287 1.00 96.64  ? 144  SER U CB    1 
ATOM   33376 O  OG    . SER P 16 144  ? 177.763 127.773 261.359 1.00 95.68  ? 144  SER U OG    1 
ATOM   33377 N  N     . LEU P 16 145  ? 177.268 130.122 263.050 1.00 103.95 ? 145  LEU U N     1 
ATOM   33378 C  CA    . LEU P 16 145  ? 178.073 131.194 263.623 1.00 111.85 ? 145  LEU U CA    1 
ATOM   33379 C  C     . LEU P 16 145  ? 177.304 131.959 264.692 1.00 111.78 ? 145  LEU U C     1 
ATOM   33380 O  O     . LEU P 16 145  ? 177.855 132.269 265.755 1.00 112.64 ? 145  LEU U O     1 
ATOM   33381 C  CB    . LEU P 16 145  ? 178.540 132.144 262.520 1.00 112.57 ? 145  LEU U CB    1 
ATOM   33382 C  CG    . LEU P 16 145  ? 179.937 131.912 261.939 1.00 111.94 ? 145  LEU U CG    1 
ATOM   33383 C  CD1   . LEU P 16 145  ? 181.006 132.258 262.960 1.00 109.52 ? 145  LEU U CD1   1 
ATOM   33384 C  CD2   . LEU P 16 145  ? 180.100 130.481 261.455 1.00 110.14 ? 145  LEU U CD2   1 
ATOM   33385 N  N     . VAL P 16 146  ? 176.034 132.278 264.431 1.00 102.95 ? 146  VAL U N     1 
ATOM   33386 C  CA    . VAL P 16 146  ? 175.257 133.036 265.409 1.00 101.03 ? 146  VAL U CA    1 
ATOM   33387 C  C     . VAL P 16 146  ? 174.971 132.183 266.638 1.00 100.34 ? 146  VAL U C     1 
ATOM   33388 O  O     . VAL P 16 146  ? 174.836 132.701 267.753 1.00 102.98 ? 146  VAL U O     1 
ATOM   33389 C  CB    . VAL P 16 146  ? 173.963 133.583 264.773 1.00 101.23 ? 146  VAL U CB    1 
ATOM   33390 C  CG1   . VAL P 16 146  ? 173.010 132.460 264.417 1.00 96.30  ? 146  VAL U CG1   1 
ATOM   33391 C  CG2   . VAL P 16 146  ? 173.291 134.584 265.703 1.00 102.64 ? 146  VAL U CG2   1 
ATOM   33392 N  N     . SER P 16 147  ? 174.886 130.861 266.461 1.00 103.48 ? 147  SER U N     1 
ATOM   33393 C  CA    . SER P 16 147  ? 174.600 129.998 267.600 1.00 105.85 ? 147  SER U CA    1 
ATOM   33394 C  C     . SER P 16 147  ? 175.866 129.592 268.345 1.00 106.00 ? 147  SER U C     1 
ATOM   33395 O  O     . SER P 16 147  ? 175.780 129.097 269.474 1.00 106.39 ? 147  SER U O     1 
ATOM   33396 C  CB    . SER P 16 147  ? 173.843 128.755 267.136 1.00 107.31 ? 147  SER U CB    1 
ATOM   33397 O  OG    . SER P 16 147  ? 174.634 127.979 266.253 1.00 110.13 ? 147  SER U OG    1 
ATOM   33398 N  N     . ARG P 16 148  ? 177.041 129.778 267.739 1.00 99.41  ? 148  ARG U N     1 
ATOM   33399 C  CA    . ARG P 16 148  ? 178.272 129.300 268.358 1.00 97.36  ? 148  ARG U CA    1 
ATOM   33400 C  C     . ARG P 16 148  ? 178.558 129.987 269.688 1.00 100.22 ? 148  ARG U C     1 
ATOM   33401 O  O     . ARG P 16 148  ? 178.463 129.354 270.744 1.00 100.73 ? 148  ARG U O     1 
ATOM   33402 C  CB    . ARG P 16 148  ? 179.454 129.502 267.410 1.00 96.69  ? 148  ARG U CB    1 
ATOM   33403 C  CG    . ARG P 16 148  ? 180.676 128.671 267.763 1.00 99.49  ? 148  ARG U CG    1 
ATOM   33404 C  CD    . ARG P 16 148  ? 181.640 128.585 266.595 1.00 99.31  ? 148  ARG U CD    1 
ATOM   33405 N  NE    . ARG P 16 148  ? 180.951 128.704 265.316 1.00 98.49  ? 148  ARG U NE    1 
ATOM   33406 C  CZ    . ARG P 16 148  ? 180.493 127.676 264.617 1.00 100.03 ? 148  ARG U CZ    1 
ATOM   33407 N  NH1   . ARG P 16 148  ? 180.636 126.432 265.044 1.00 99.47  ? 148  ARG U NH1   1 
ATOM   33408 N  NH2   . ARG P 16 148  ? 179.880 127.900 263.459 1.00 102.49 ? 148  ARG U NH2   1 
ATOM   33409 N  N     . HIS P 16 149  ? 178.905 131.273 269.658 1.00 132.35 ? 149  HIS U N     1 
ATOM   33410 C  CA    . HIS P 16 149  ? 179.059 132.008 270.907 1.00 135.61 ? 149  HIS U CA    1 
ATOM   33411 C  C     . HIS P 16 149  ? 178.303 133.330 270.895 1.00 136.06 ? 149  HIS U C     1 
ATOM   33412 O  O     . HIS P 16 149  ? 177.592 133.645 271.853 1.00 136.80 ? 149  HIS U O     1 
ATOM   33413 C  CB    . HIS P 16 149  ? 180.541 132.254 271.196 1.00 135.09 ? 149  HIS U CB    1 
ATOM   33414 C  CG    . HIS P 16 149  ? 180.860 132.369 272.654 1.00 137.13 ? 149  HIS U CG    1 
ATOM   33415 N  ND1   . HIS P 16 149  ? 182.142 132.558 273.123 1.00 137.89 ? 149  HIS U ND1   1 
ATOM   33416 C  CD2   . HIS P 16 149  ? 180.062 132.324 273.747 1.00 137.61 ? 149  HIS U CD2   1 
ATOM   33417 C  CE1   . HIS P 16 149  ? 182.120 132.623 274.442 1.00 137.49 ? 149  HIS U CE1   1 
ATOM   33418 N  NE2   . HIS P 16 149  ? 180.870 132.484 274.846 1.00 137.75 ? 149  HIS U NE2   1 
ATOM   33419 N  N     . LEU P 16 150  ? 178.403 134.069 269.791 1.00 139.10 ? 150  LEU U N     1 
ATOM   33420 C  CA    . LEU P 16 150  ? 177.923 135.440 269.628 1.00 140.56 ? 150  LEU U CA    1 
ATOM   33421 C  C     . LEU P 16 150  ? 178.060 135.837 268.166 1.00 138.83 ? 150  LEU U C     1 
ATOM   33422 O  O     . LEU P 16 150  ? 178.584 135.082 267.342 1.00 136.30 ? 150  LEU U O     1 
ATOM   33423 C  CB    . LEU P 16 150  ? 178.691 136.455 270.495 1.00 140.04 ? 150  LEU U CB    1 
ATOM   33424 C  CG    . LEU P 16 150  ? 178.628 136.563 272.020 1.00 138.62 ? 150  LEU U CG    1 
ATOM   33425 C  CD1   . LEU P 16 150  ? 179.272 137.861 272.459 1.00 137.06 ? 150  LEU U CD1   1 
ATOM   33426 C  CD2   . LEU P 16 150  ? 177.181 136.560 272.478 1.00 136.90 ? 150  LEU U CD2   1 
ATOM   33427 N  N     . LEU P 16 151  ? 177.575 137.041 267.860 1.00 135.64 ? 151  LEU U N     1 
ATOM   33428 C  CA    . LEU P 16 151  ? 177.778 137.691 266.564 1.00 134.01 ? 151  LEU U CA    1 
ATOM   33429 C  C     . LEU P 16 151  ? 177.560 139.184 266.793 1.00 133.68 ? 151  LEU U C     1 
ATOM   33430 O  O     . LEU P 16 151  ? 176.425 139.626 266.991 1.00 134.94 ? 151  LEU U O     1 
ATOM   33431 C  CB    . LEU P 16 151  ? 176.835 137.138 265.502 1.00 136.41 ? 151  LEU U CB    1 
ATOM   33432 C  CG    . LEU P 16 151  ? 177.453 136.887 264.126 1.00 136.71 ? 151  LEU U CG    1 
ATOM   33433 C  CD1   . LEU P 16 151  ? 178.704 136.029 264.241 1.00 134.25 ? 151  LEU U CD1   1 
ATOM   33434 C  CD2   . LEU P 16 151  ? 176.440 136.232 263.201 1.00 135.06 ? 151  LEU U CD2   1 
ATOM   33435 N  N     . SER P 16 152  ? 178.644 139.953 266.767 1.00 126.16 ? 152  SER U N     1 
ATOM   33436 C  CA    . SER P 16 152  ? 178.611 141.342 267.202 1.00 127.50 ? 152  SER U CA    1 
ATOM   33437 C  C     . SER P 16 152  ? 178.579 142.307 266.023 1.00 126.90 ? 152  SER U C     1 
ATOM   33438 O  O     . SER P 16 152  ? 179.129 142.032 264.954 1.00 129.22 ? 152  SER U O     1 
ATOM   33439 C  CB    . SER P 16 152  ? 179.822 141.654 268.082 1.00 125.50 ? 152  SER U CB    1 
ATOM   33440 O  OG    . SER P 16 152  ? 179.880 140.784 269.198 1.00 126.05 ? 152  SER U OG    1 
ATOM   33441 N  N     . TYR P 16 153  ? 177.910 143.443 266.236 1.00 116.08 ? 153  TYR U N     1 
ATOM   33442 C  CA    . TYR P 16 153  ? 177.910 144.585 265.323 1.00 114.36 ? 153  TYR U CA    1 
ATOM   33443 C  C     . TYR P 16 153  ? 177.292 144.253 263.970 1.00 110.56 ? 153  TYR U C     1 
ATOM   33444 O  O     . TYR P 16 153  ? 177.093 143.080 263.640 1.00 112.59 ? 153  TYR U O     1 
ATOM   33445 C  CB    . TYR P 16 153  ? 179.336 145.107 265.137 1.00 119.06 ? 153  TYR U CB    1 
ATOM   33446 C  CG    . TYR P 16 153  ? 179.932 145.692 266.397 1.00 120.05 ? 153  TYR U CG    1 
ATOM   33447 C  CD1   . TYR P 16 153  ? 179.295 146.720 267.077 1.00 116.78 ? 153  TYR U CD1   1 
ATOM   33448 C  CD2   . TYR P 16 153  ? 181.131 145.211 266.910 1.00 118.63 ? 153  TYR U CD2   1 
ATOM   33449 C  CE1   . TYR P 16 153  ? 179.833 147.254 268.230 1.00 114.86 ? 153  TYR U CE1   1 
ATOM   33450 C  CE2   . TYR P 16 153  ? 181.678 145.741 268.063 1.00 117.35 ? 153  TYR U CE2   1 
ATOM   33451 C  CZ    . TYR P 16 153  ? 181.024 146.763 268.718 1.00 117.12 ? 153  TYR U CZ    1 
ATOM   33452 O  OH    . TYR P 16 153  ? 181.561 147.297 269.867 1.00 117.31 ? 153  TYR U OH    1 
ATOM   33453 N  N     . LEU P 16 154  ? 176.946 145.280 263.190 1.00 86.69  ? 154  LEU U N     1 
ATOM   33454 C  CA    . LEU P 16 154  ? 176.451 145.051 261.834 1.00 87.78  ? 154  LEU U CA    1 
ATOM   33455 C  C     . LEU P 16 154  ? 176.626 146.367 261.073 1.00 89.56  ? 154  LEU U C     1 
ATOM   33456 O  O     . LEU P 16 154  ? 175.833 147.291 261.258 1.00 91.84  ? 154  LEU U O     1 
ATOM   33457 C  CB    . LEU P 16 154  ? 174.998 144.606 261.858 1.00 91.44  ? 154  LEU U CB    1 
ATOM   33458 C  CG    . LEU P 16 154  ? 174.666 143.212 261.308 1.00 96.02  ? 154  LEU U CG    1 
ATOM   33459 C  CD1   . LEU P 16 154  ? 173.159 143.057 261.097 1.00 95.10  ? 154  LEU U CD1   1 
ATOM   33460 C  CD2   . LEU P 16 154  ? 175.467 142.817 260.068 1.00 93.93  ? 154  LEU U CD2   1 
ATOM   33461 N  N     . VAL P 16 155  ? 177.680 146.444 260.252 1.00 78.73  ? 155  VAL U N     1 
ATOM   33462 C  CA    . VAL P 16 155  ? 177.988 147.726 259.552 1.00 79.06  ? 155  VAL U CA    1 
ATOM   33463 C  C     . VAL P 16 155  ? 177.712 147.597 258.058 1.00 75.53  ? 155  VAL U C     1 
ATOM   33464 O  O     . VAL P 16 155  ? 178.317 146.719 257.425 1.00 76.12  ? 155  VAL U O     1 
ATOM   33465 C  CB    . VAL P 16 155  ? 179.436 148.179 259.810 1.00 86.50  ? 155  VAL U CB    1 
ATOM   33466 C  CG1   . VAL P 16 155  ? 180.396 147.011 259.956 1.00 85.46  ? 155  VAL U CG1   1 
ATOM   33467 C  CG2   . VAL P 16 155  ? 179.930 149.176 258.773 1.00 83.51  ? 155  VAL U CG2   1 
ATOM   33468 N  N     . VAL P 16 156  ? 176.838 148.456 257.532 1.00 63.55  ? 156  VAL U N     1 
ATOM   33469 C  CA    . VAL P 16 156  ? 176.496 148.437 256.083 1.00 71.73  ? 156  VAL U CA    1 
ATOM   33470 C  C     . VAL P 16 156  ? 177.224 149.597 255.426 1.00 64.51  ? 156  VAL U C     1 
ATOM   33471 O  O     . VAL P 16 156  ? 177.264 149.656 254.190 1.00 65.00  ? 156  VAL U O     1 
ATOM   33472 C  CB    . VAL P 16 156  ? 174.978 148.596 255.897 1.00 78.08  ? 156  VAL U CB    1 
ATOM   33473 C  CG1   . VAL P 16 156  ? 174.486 149.961 256.351 1.00 80.03  ? 156  VAL U CG1   1 
ATOM   33474 C  CG2   . VAL P 16 156  ? 174.523 148.300 254.475 1.00 78.49  ? 156  VAL U CG2   1 
ATOM   33475 N  N     . ALA P 16 157  ? 177.793 150.472 256.242 1.00 54.20  ? 157  ALA U N     1 
ATOM   33476 C  CA    . ALA P 16 157  ? 178.400 151.711 255.700 1.00 61.95  ? 157  ALA U CA    1 
ATOM   33477 C  C     . ALA P 16 157  ? 177.515 152.312 254.597 1.00 62.03  ? 157  ALA U C     1 
ATOM   33478 O  O     . ALA P 16 157  ? 176.650 153.114 254.955 1.00 63.28  ? 157  ALA U O     1 
ATOM   33479 C  CB    . ALA P 16 157  ? 179.799 151.433 255.172 1.00 68.52  ? 157  ALA U CB    1 
ATOM   33480 N  N     . GLU P 16 158  ? 177.624 151.873 253.343 1.00 63.96  ? 158  GLU U N     1 
ATOM   33481 C  CA    . GLU P 16 158  ? 176.942 152.596 252.225 1.00 68.12  ? 158  GLU U CA    1 
ATOM   33482 C  C     . GLU P 16 158  ? 175.416 152.548 252.192 1.00 65.89  ? 158  GLU U C     1 
ATOM   33483 O  O     . GLU P 16 158  ? 174.819 152.003 253.128 1.00 62.64  ? 158  GLU U O     1 
ATOM   33484 C  CB    . GLU P 16 158  ? 177.441 152.157 250.846 1.00 69.65  ? 158  GLU U CB    1 
ATOM   33485 C  CG    . GLU P 16 158  ? 177.800 153.327 249.946 1.00 63.74  ? 158  GLU U CG    1 
ATOM   33486 C  CD    . GLU P 16 158  ? 177.559 154.699 250.553 1.00 73.09  ? 158  GLU U CD    1 
ATOM   33487 O  OE1   . GLU P 16 158  ? 178.497 155.252 251.164 1.00 73.47  ? 158  GLU U OE1   1 
ATOM   33488 O  OE2   . GLU P 16 158  ? 176.431 155.215 250.412 1.00 75.84  ? 158  GLU U OE2   1 
ATOM   33489 N  N     . ALA P 16 159  ? 174.843 153.098 251.109 1.00 53.26  ? 159  ALA U N     1 
ATOM   33490 C  CA    . ALA P 16 159  ? 173.373 153.218 250.972 1.00 49.89  ? 159  ALA U CA    1 
ATOM   33491 C  C     . ALA P 16 159  ? 172.784 152.164 250.035 1.00 47.66  ? 159  ALA U C     1 
ATOM   33492 O  O     . ALA P 16 159  ? 171.555 152.132 249.917 1.00 50.30  ? 159  ALA U O     1 
ATOM   33493 C  CB    . ALA P 16 159  ? 173.099 154.580 250.417 1.00 46.50  ? 159  ALA U CB    1 
ATOM   33494 N  N     . HIS P 16 160  ? 173.617 151.315 249.419 1.00 69.17  ? 160  HIS U N     1 
ATOM   33495 C  CA    . HIS P 16 160  ? 173.137 150.303 248.430 1.00 68.77  ? 160  HIS U CA    1 
ATOM   33496 C  C     . HIS P 16 160  ? 172.170 149.318 249.083 1.00 69.64  ? 160  HIS U C     1 
ATOM   33497 O  O     . HIS P 16 160  ? 171.871 148.289 248.454 1.00 66.09  ? 160  HIS U O     1 
ATOM   33498 C  CB    . HIS P 16 160  ? 174.292 149.547 247.768 1.00 69.29  ? 160  HIS U CB    1 
ATOM   33499 C  CG    . HIS P 16 160  ? 174.112 149.372 246.297 1.00 74.60  ? 160  HIS U CG    1 
ATOM   33500 N  ND1   . HIS P 16 160  ? 174.357 150.383 245.393 1.00 70.22  ? 160  HIS U ND1   1 
ATOM   33501 C  CD2   . HIS P 16 160  ? 173.703 148.323 245.574 1.00 76.68  ? 160  HIS U CD2   1 
ATOM   33502 C  CE1   . HIS P 16 160  ? 174.109 149.946 244.168 1.00 69.00  ? 160  HIS U CE1   1 
ATOM   33503 N  NE2   . HIS P 16 160  ? 173.710 148.697 244.254 1.00 74.93  ? 160  HIS U NE2   1 
ATOM   33504 N  N     . CYS P 16 161  ? 171.748 149.592 250.316 1.00 79.36  ? 161  CYS U N     1 
ATOM   33505 C  CA    . CYS P 16 161  ? 170.714 148.765 250.977 1.00 79.62  ? 161  CYS U CA    1 
ATOM   33506 C  C     . CYS P 16 161  ? 169.383 149.191 250.370 1.00 76.79  ? 161  CYS U C     1 
ATOM   33507 O  O     . CYS P 16 161  ? 168.924 148.522 249.437 1.00 75.95  ? 161  CYS U O     1 
ATOM   33508 C  CB    . CYS P 16 161  ? 170.700 149.039 252.471 1.00 79.12  ? 161  CYS U CB    1 
ATOM   33509 S  SG    . CYS P 16 161  ? 171.035 150.770 252.883 1.00 94.25  ? 161  CYS U SG    1 
ATOM   33510 N  N     . VAL P 16 162  ? 168.808 150.287 250.861 1.00 68.63  ? 162  VAL U N     1 
ATOM   33511 C  CA    . VAL P 16 162  ? 167.579 150.812 250.206 1.00 69.86  ? 162  VAL U CA    1 
ATOM   33512 C  C     . VAL P 16 162  ? 167.933 151.041 248.736 1.00 69.15  ? 162  VAL U C     1 
ATOM   33513 O  O     . VAL P 16 162  ? 167.205 150.535 247.867 1.00 74.04  ? 162  VAL U O     1 
ATOM   33514 C  CB    . VAL P 16 162  ? 167.082 152.101 250.883 1.00 69.05  ? 162  VAL U CB    1 
ATOM   33515 C  CG1   . VAL P 16 162  ? 165.746 152.560 250.323 1.00 69.69  ? 162  VAL U CG1   1 
ATOM   33516 C  CG2   . VAL P 16 162  ? 167.010 151.944 252.394 1.00 66.96  ? 162  VAL U CG2   1 
ATOM   33517 N  N     . SER P 16 163  ? 169.034 151.741 248.475 1.00 49.09  ? 163  SER U N     1 
ATOM   33518 C  CA    . SER P 16 163  ? 169.441 152.038 247.087 1.00 37.51  ? 163  SER U CA    1 
ATOM   33519 C  C     . SER P 16 163  ? 170.027 150.792 246.434 1.00 44.94  ? 163  SER U C     1 
ATOM   33520 O  O     . SER P 16 163  ? 171.214 150.829 246.103 1.00 55.56  ? 163  SER U O     1 
ATOM   33521 C  CB    . SER P 16 163  ? 170.448 153.121 247.091 1.00 53.03  ? 163  SER U CB    1 
ATOM   33522 O  OG    . SER P 16 163  ? 170.394 153.853 248.305 1.00 63.62  ? 163  SER U OG    1 
ATOM   33523 N  N     . GLN P 16 164  ? 169.224 149.755 246.199 1.00 57.01  ? 164  GLN U N     1 
ATOM   33524 C  CA    . GLN P 16 164  ? 169.806 148.492 245.674 1.00 63.02  ? 164  GLN U CA    1 
ATOM   33525 C  C     . GLN P 16 164  ? 169.264 148.151 244.290 1.00 63.16  ? 164  GLN U C     1 
ATOM   33526 O  O     . GLN P 16 164  ? 168.336 148.831 243.834 1.00 63.28  ? 164  GLN U O     1 
ATOM   33527 C  CB    . GLN P 16 164  ? 169.467 147.317 246.582 1.00 60.22  ? 164  GLN U CB    1 
ATOM   33528 C  CG    . GLN P 16 164  ? 168.129 146.663 246.263 1.00 66.20  ? 164  GLN U CG    1 
ATOM   33529 C  CD    . GLN P 16 164  ? 166.958 147.373 246.895 1.00 71.81  ? 164  GLN U CD    1 
ATOM   33530 O  OE1   . GLN P 16 164  ? 166.670 147.205 248.078 1.00 70.90  ? 164  GLN U OE1   1 
ATOM   33531 N  NE2   . GLN P 16 164  ? 166.263 148.172 246.102 1.00 72.12  ? 164  GLN U NE2   1 
ATOM   33532 N  N     . TRP P 16 165  ? 169.842 147.125 243.663 1.00 63.65  ? 165  TRP U N     1 
ATOM   33533 C  CA    . TRP P 16 165  ? 169.380 146.682 242.325 1.00 60.85  ? 165  TRP U CA    1 
ATOM   33534 C  C     . TRP P 16 165  ? 167.850 146.663 242.328 1.00 64.67  ? 165  TRP U C     1 
ATOM   33535 O  O     . TRP P 16 165  ? 167.275 147.483 241.590 1.00 65.69  ? 165  TRP U O     1 
ATOM   33536 C  CB    . TRP P 16 165  ? 169.986 145.315 241.984 1.00 61.90  ? 165  TRP U CB    1 
ATOM   33537 C  CG    . TRP P 16 165  ? 170.161 144.426 243.175 1.00 69.41  ? 165  TRP U CG    1 
ATOM   33538 C  CD1   . TRP P 16 165  ? 169.190 143.717 243.822 1.00 71.16  ? 165  TRP U CD1   1 
ATOM   33539 C  CD2   . TRP P 16 165  ? 171.386 144.152 243.877 1.00 68.39  ? 165  TRP U CD2   1 
ATOM   33540 N  NE1   . TRP P 16 165  ? 169.725 143.021 244.872 1.00 67.33  ? 165  TRP U NE1   1 
ATOM   33541 C  CE2   . TRP P 16 165  ? 171.070 143.269 244.931 1.00 69.38  ? 165  TRP U CE2   1 
ATOM   33542 C  CE3   . TRP P 16 165  ? 172.713 144.565 243.722 1.00 63.69  ? 165  TRP U CE3   1 
ATOM   33543 C  CZ2   . TRP P 16 165  ? 172.035 142.792 245.816 1.00 67.22  ? 165  TRP U CZ2   1 
ATOM   33544 C  CZ3   . TRP P 16 165  ? 173.666 144.093 244.595 1.00 62.83  ? 165  TRP U CZ3   1 
ATOM   33545 C  CH2   . TRP P 16 165  ? 173.328 143.221 245.628 1.00 66.37  ? 165  TRP U CH2   1 
ATOM   33546 N  N     . TYR P 16 173  ? 170.021 140.566 246.528 1.00 43.18  ? 173  TYR U N     1 
ATOM   33547 C  CA    . TYR P 16 173  ? 168.581 140.858 246.703 1.00 44.62  ? 173  TYR U CA    1 
ATOM   33548 C  C     . TYR P 16 173  ? 168.462 141.662 247.985 1.00 42.10  ? 173  TYR U C     1 
ATOM   33549 O  O     . TYR P 16 173  ? 167.855 141.168 248.947 1.00 48.44  ? 173  TYR U O     1 
ATOM   33550 C  CB    . TYR P 16 173  ? 167.812 139.543 246.772 1.00 53.09  ? 173  TYR U CB    1 
ATOM   33551 C  CG    . TYR P 16 173  ? 167.875 138.723 245.510 1.00 54.76  ? 173  TYR U CG    1 
ATOM   33552 C  CD1   . TYR P 16 173  ? 167.961 139.331 244.268 1.00 58.94  ? 173  TYR U CD1   1 
ATOM   33553 C  CD2   . TYR P 16 173  ? 167.849 137.340 245.554 1.00 55.03  ? 173  TYR U CD2   1 
ATOM   33554 C  CE1   . TYR P 16 173  ? 168.023 138.587 243.102 1.00 58.51  ? 173  TYR U CE1   1 
ATOM   33555 C  CE2   . TYR P 16 173  ? 167.908 136.581 244.398 1.00 54.73  ? 173  TYR U CE2   1 
ATOM   33556 C  CZ    . TYR P 16 173  ? 167.996 137.206 243.167 1.00 55.39  ? 173  TYR U CZ    1 
ATOM   33557 O  OH    . TYR P 16 173  ? 168.054 136.462 242.016 1.00 50.61  ? 173  TYR U OH    1 
ATOM   33558 N  N     . LEU P 16 174  ? 169.016 142.867 247.991 1.00 39.86  ? 174  LEU U N     1 
ATOM   33559 C  CA    . LEU P 16 174  ? 169.100 143.607 249.275 1.00 49.42  ? 174  LEU U CA    1 
ATOM   33560 C  C     . LEU P 16 174  ? 167.889 143.354 250.177 1.00 52.51  ? 174  LEU U C     1 
ATOM   33561 O  O     . LEU P 16 174  ? 166.791 143.788 249.814 1.00 54.07  ? 174  LEU U O     1 
ATOM   33562 C  CB    . LEU P 16 174  ? 169.364 145.084 249.009 1.00 55.33  ? 174  LEU U CB    1 
ATOM   33563 C  CG    . LEU P 16 174  ? 170.761 145.528 249.427 1.00 57.60  ? 174  LEU U CG    1 
ATOM   33564 C  CD1   . LEU P 16 174  ? 171.071 145.057 250.839 1.00 60.09  ? 174  LEU U CD1   1 
ATOM   33565 C  CD2   . LEU P 16 174  ? 171.802 145.003 248.455 1.00 53.03  ? 174  LEU U CD2   1 
ATOM   33566 N  N     . ARG P 16 175  ? 168.118 142.726 251.336 1.00 62.53  ? 175  ARG U N     1 
ATOM   33567 C  CA    . ARG P 16 175  ? 167.062 142.371 252.317 1.00 60.25  ? 175  ARG U CA    1 
ATOM   33568 C  C     . ARG P 16 175  ? 166.484 143.539 253.106 1.00 68.19  ? 175  ARG U C     1 
ATOM   33569 O  O     . ARG P 16 175  ? 165.247 143.621 253.132 1.00 72.08  ? 175  ARG U O     1 
ATOM   33570 C  CB    . ARG P 16 175  ? 167.673 141.459 253.374 1.00 61.14  ? 175  ARG U CB    1 
ATOM   33571 C  CG    . ARG P 16 175  ? 167.464 139.977 253.103 1.00 73.60  ? 175  ARG U CG    1 
ATOM   33572 C  CD    . ARG P 16 175  ? 168.741 139.229 252.772 1.00 74.03  ? 175  ARG U CD    1 
ATOM   33573 N  NE    . ARG P 16 175  ? 169.819 140.097 252.320 1.00 74.14  ? 175  ARG U NE    1 
ATOM   33574 C  CZ    . ARG P 16 175  ? 170.173 140.261 251.051 1.00 72.51  ? 175  ARG U CZ    1 
ATOM   33575 N  NH1   . ARG P 16 175  ? 169.738 139.421 250.128 1.00 70.21  ? 175  ARG U NH1   1 
ATOM   33576 N  NH2   . ARG P 16 175  ? 170.950 141.272 250.707 1.00 73.96  ? 175  ARG U NH2   1 
ATOM   33577 N  N     . LEU P 16 176  ? 167.312 144.353 253.766 1.00 88.04  ? 176  LEU U N     1 
ATOM   33578 C  CA    . LEU P 16 176  ? 166.769 145.390 254.683 1.00 88.80  ? 176  LEU U CA    1 
ATOM   33579 C  C     . LEU P 16 176  ? 165.969 144.590 255.699 1.00 89.09  ? 176  LEU U C     1 
ATOM   33580 O  O     . LEU P 16 176  ? 164.750 144.807 255.803 1.00 90.91  ? 176  LEU U O     1 
ATOM   33581 C  CB    . LEU P 16 176  ? 165.883 146.377 253.922 1.00 88.87  ? 176  LEU U CB    1 
ATOM   33582 C  CG    . LEU P 16 176  ? 166.613 147.544 253.265 1.00 89.23  ? 176  LEU U CG    1 
ATOM   33583 C  CD1   . LEU P 16 176  ? 167.703 148.073 254.182 1.00 88.96  ? 176  LEU U CD1   1 
ATOM   33584 C  CD2   . LEU P 16 176  ? 167.189 147.115 251.927 1.00 90.98  ? 176  LEU U CD2   1 
ATOM   33585 N  N     . GLY P 16 177  ? 166.639 143.687 256.403 1.00 75.46  ? 177  GLY U N     1 
ATOM   33586 C  CA    . GLY P 16 177  ? 165.959 142.757 257.315 1.00 67.58  ? 177  GLY U CA    1 
ATOM   33587 C  C     . GLY P 16 177  ? 166.788 141.503 257.243 1.00 68.76  ? 177  GLY U C     1 
ATOM   33588 O  O     . GLY P 16 177  ? 166.251 140.427 257.504 1.00 67.54  ? 177  GLY U O     1 
ATOM   33589 N  N     . ALA P 16 178  ? 168.056 141.671 256.847 1.00 69.36  ? 178  ALA U N     1 
ATOM   33590 C  CA    . ALA P 16 178  ? 168.992 140.538 256.700 1.00 66.28  ? 178  ALA U CA    1 
ATOM   33591 C  C     . ALA P 16 178  ? 169.452 140.081 258.077 1.00 69.93  ? 178  ALA U C     1 
ATOM   33592 O  O     . ALA P 16 178  ? 168.641 139.537 258.832 1.00 74.68  ? 178  ALA U O     1 
ATOM   33593 C  CB    . ALA P 16 178  ? 170.181 140.973 255.899 1.00 62.33  ? 178  ALA U CB    1 
ATOM   33594 N  N     . LEU P 16 179  ? 170.703 140.354 258.418 1.00 79.48  ? 179  LEU U N     1 
ATOM   33595 C  CA    . LEU P 16 179  ? 171.205 139.827 259.709 1.00 83.69  ? 179  LEU U CA    1 
ATOM   33596 C  C     . LEU P 16 179  ? 170.568 140.627 260.838 1.00 80.42  ? 179  LEU U C     1 
ATOM   33597 O  O     . LEU P 16 179  ? 171.160 140.668 261.920 1.00 83.39  ? 179  LEU U O     1 
ATOM   33598 C  CB    . LEU P 16 179  ? 172.730 139.947 259.740 1.00 87.30  ? 179  LEU U CB    1 
ATOM   33599 C  CG    . LEU P 16 179  ? 173.485 139.039 258.772 1.00 86.69  ? 179  LEU U CG    1 
ATOM   33600 C  CD1   . LEU P 16 179  ? 174.441 139.849 257.909 1.00 83.84  ? 179  LEU U CD1   1 
ATOM   33601 C  CD2   . LEU P 16 179  ? 174.236 137.955 259.528 1.00 83.12  ? 179  LEU U CD2   1 
ATOM   33602 N  N     . ARG P 16 180  ? 169.430 141.262 260.573 1.00 87.06  ? 180  ARG U N     1 
ATOM   33603 C  CA    . ARG P 16 180  ? 168.732 142.082 261.592 1.00 90.05  ? 180  ARG U CA    1 
ATOM   33604 C  C     . ARG P 16 180  ? 167.299 141.569 261.711 1.00 85.60  ? 180  ARG U C     1 
ATOM   33605 O  O     . ARG P 16 180  ? 166.989 140.897 262.700 1.00 86.83  ? 180  ARG U O     1 
ATOM   33606 C  CB    . ARG P 16 180  ? 168.753 143.562 261.200 1.00 95.62  ? 180  ARG U CB    1 
ATOM   33607 C  CG    . ARG P 16 180  ? 168.881 143.818 259.706 1.00 96.11  ? 180  ARG U CG    1 
ATOM   33608 C  CD    . ARG P 16 180  ? 168.020 144.989 259.271 1.00 92.72  ? 180  ARG U CD    1 
ATOM   33609 N  NE    . ARG P 16 180  ? 168.681 145.887 258.335 1.00 88.46  ? 180  ARG U NE    1 
ATOM   33610 C  CZ    . ARG P 16 180  ? 169.774 145.583 257.645 1.00 90.37  ? 180  ARG U CZ    1 
ATOM   33611 N  NH1   . ARG P 16 180  ? 169.681 144.883 256.529 1.00 95.61  ? 180  ARG U NH1   1 
ATOM   33612 N  NH2   . ARG P 16 180  ? 170.960 145.983 258.072 1.00 87.59  ? 180  ARG U NH2   1 
ATOM   33613 N  N     . SER P 16 181  ? 166.456 141.840 260.725 1.00 89.22  ? 181  SER U N     1 
ATOM   33614 C  CA    . SER P 16 181  ? 165.110 141.250 260.883 1.00 94.73  ? 181  SER U CA    1 
ATOM   33615 C  C     . SER P 16 181  ? 165.267 139.730 260.950 1.00 97.60  ? 181  SER U C     1 
ATOM   33616 O  O     . SER P 16 181  ? 164.558 139.100 261.756 1.00 98.95  ? 181  SER U O     1 
ATOM   33617 C  CB    . SER P 16 181  ? 164.159 141.660 259.796 1.00 95.64  ? 181  SER U CB    1 
ATOM   33618 O  OG    . SER P 16 181  ? 163.849 140.557 258.957 1.00 98.33  ? 181  SER U OG    1 
ATOM   33619 N  N     . ARG P 16 182  ? 166.160 139.167 260.137 1.00 102.25 ? 182  ARG U N     1 
ATOM   33620 C  CA    . ARG P 16 182  ? 166.269 137.687 260.097 1.00 100.84 ? 182  ARG U CA    1 
ATOM   33621 C  C     . ARG P 16 182  ? 167.240 137.203 261.177 1.00 103.23 ? 182  ARG U C     1 
ATOM   33622 O  O     . ARG P 16 182  ? 167.018 136.092 261.688 1.00 102.81 ? 182  ARG U O     1 
ATOM   33623 C  CB    . ARG P 16 182  ? 166.687 137.226 258.698 1.00 98.57  ? 182  ARG U CB    1 
ATOM   33624 C  CG    . ARG P 16 182  ? 165.541 137.152 257.701 1.00 97.90  ? 182  ARG U CG    1 
ATOM   33625 C  CD    . ARG P 16 182  ? 165.945 137.551 256.293 1.00 101.72 ? 182  ARG U CD    1 
ATOM   33626 N  NE    . ARG P 16 182  ? 164.805 137.945 255.477 1.00 103.60 ? 182  ARG U NE    1 
ATOM   33627 C  CZ    . ARG P 16 182  ? 164.339 139.185 255.372 1.00 102.39 ? 182  ARG U CZ    1 
ATOM   33628 N  NH1   . ARG P 16 182  ? 163.889 139.817 256.440 1.00 101.02 ? 182  ARG U NH1   1 
ATOM   33629 N  NH2   . ARG P 16 182  ? 164.318 139.788 254.196 1.00 100.30 ? 182  ARG U NH2   1 
ATOM   33630 N  N     . LEU P 16 183  ? 168.265 137.989 261.520 1.00 120.61 ? 183  LEU U N     1 
ATOM   33631 C  CA    . LEU P 16 183  ? 169.284 137.484 262.485 1.00 121.31 ? 183  LEU U CA    1 
ATOM   33632 C  C     . LEU P 16 183  ? 169.753 138.597 263.433 1.00 120.99 ? 183  LEU U C     1 
ATOM   33633 O  O     . LEU P 16 183  ? 170.902 138.509 263.917 1.00 117.93 ? 183  LEU U O     1 
ATOM   33634 C  CB    . LEU P 16 183  ? 170.467 136.917 261.693 1.00 121.27 ? 183  LEU U CB    1 
ATOM   33635 C  CG    . LEU P 16 183  ? 170.670 135.406 261.787 1.00 117.45 ? 183  LEU U CG    1 
ATOM   33636 C  CD1   . LEU P 16 183  ? 172.127 135.041 261.550 1.00 116.39 ? 183  LEU U CD1   1 
ATOM   33637 C  CD2   . LEU P 16 183  ? 170.200 134.878 263.134 1.00 117.35 ? 183  LEU U CD2   1 
ATOM   33638 N  N     . GLY P 16 184  ? 168.909 139.601 263.682 1.00 124.55 ? 184  GLY U N     1 
ATOM   33639 C  CA    . GLY P 16 184  ? 169.271 140.697 264.602 1.00 121.56 ? 184  GLY U CA    1 
ATOM   33640 C  C     . GLY P 16 184  ? 169.853 140.145 265.886 1.00 121.87 ? 184  GLY U C     1 
ATOM   33641 O  O     . GLY P 16 184  ? 169.102 139.501 266.643 1.00 120.91 ? 184  GLY U O     1 
ATOM   33642 N  N     . HIS P 16 185  ? 171.141 140.385 266.123 1.00 133.67 ? 185  HIS U N     1 
ATOM   33643 C  CA    . HIS P 16 185  ? 171.805 139.798 267.315 1.00 133.89 ? 185  HIS U CA    1 
ATOM   33644 C  C     . HIS P 16 185  ? 172.690 140.863 267.968 1.00 134.26 ? 185  HIS U C     1 
ATOM   33645 O  O     . HIS P 16 185  ? 173.263 140.582 269.045 1.00 133.24 ? 185  HIS U O     1 
ATOM   33646 C  CB    . HIS P 16 185  ? 172.580 138.550 266.882 1.00 133.25 ? 185  HIS U CB    1 
ATOM   33647 C  CG    . HIS P 16 185  ? 173.086 137.714 268.007 1.00 135.68 ? 185  HIS U CG    1 
ATOM   33648 N  ND1   . HIS P 16 185  ? 174.430 137.527 268.249 1.00 136.05 ? 185  HIS U ND1   1 
ATOM   33649 C  CD2   . HIS P 16 185  ? 172.439 137.022 268.952 1.00 137.03 ? 185  HIS U CD2   1 
ATOM   33650 C  CE1   . HIS P 16 185  ? 174.577 136.745 269.308 1.00 135.88 ? 185  HIS U CE1   1 
ATOM   33651 N  NE2   . HIS P 16 185  ? 173.381 136.426 269.750 1.00 135.32 ? 185  HIS U NE2   1 
ATOM   33652 N  N     . ALA P 16 186  ? 172.777 142.054 267.363 1.00 136.48 ? 186  ALA U N     1 
ATOM   33653 C  CA    . ALA P 16 186  ? 173.690 143.102 267.882 1.00 135.80 ? 186  ALA U CA    1 
ATOM   33654 C  C     . ALA P 16 186  ? 173.351 144.469 267.272 1.00 135.39 ? 186  ALA U C     1 
ATOM   33655 O  O     . ALA P 16 186  ? 172.604 144.497 266.273 1.00 135.78 ? 186  ALA U O     1 
ATOM   33656 C  CB    . ALA P 16 186  ? 175.110 142.701 267.569 1.00 136.56 ? 186  ALA U CB    1 
ATOM   33657 N  N     . PRO P 16 187  ? 173.867 145.601 267.811 1.00 134.59 ? 187  PRO U N     1 
ATOM   33658 C  CA    . PRO P 16 187  ? 173.628 146.931 267.233 1.00 134.88 ? 187  PRO U CA    1 
ATOM   33659 C  C     . PRO P 16 187  ? 174.137 147.050 265.793 1.00 135.20 ? 187  PRO U C     1 
ATOM   33660 O  O     . PRO P 16 187  ? 175.049 146.331 265.429 1.00 134.18 ? 187  PRO U O     1 
ATOM   33661 C  CB    . PRO P 16 187  ? 174.451 147.880 268.112 1.00 136.37 ? 187  PRO U CB    1 
ATOM   33662 C  CG    . PRO P 16 187  ? 175.449 146.979 268.802 1.00 136.00 ? 187  PRO U CG    1 
ATOM   33663 C  CD    . PRO P 16 187  ? 174.690 145.689 269.020 1.00 134.16 ? 187  PRO U CD    1 
ATOM   33664 N  N     . CYS P 16 188  ? 173.552 147.969 265.021 1.00 135.08 ? 188  CYS U N     1 
ATOM   33665 C  CA    . CYS P 16 188  ? 173.934 148.090 263.588 1.00 136.71 ? 188  CYS U CA    1 
ATOM   33666 C  C     . CYS P 16 188  ? 174.731 149.377 263.341 1.00 136.26 ? 188  CYS U C     1 
ATOM   33667 O  O     . CYS P 16 188  ? 174.622 150.319 264.153 1.00 134.19 ? 188  CYS U O     1 
ATOM   33668 C  CB    . CYS P 16 188  ? 172.705 148.048 262.687 1.00 137.07 ? 188  CYS U CB    1 
ATOM   33669 S  SG    . CYS P 16 188  ? 173.088 148.332 260.939 1.00 139.09 ? 188  CYS U SG    1 
ATOM   33670 N  N     . VAL P 16 189  ? 175.513 149.401 262.256 1.00 113.97 ? 189  VAL U N     1 
ATOM   33671 C  CA    . VAL P 16 189  ? 176.366 150.579 261.944 1.00 111.25 ? 189  VAL U CA    1 
ATOM   33672 C  C     . VAL P 16 189  ? 176.111 150.993 260.496 1.00 107.29 ? 189  VAL U C     1 
ATOM   33673 O  O     . VAL P 16 189  ? 176.292 150.156 259.607 1.00 104.07 ? 189  VAL U O     1 
ATOM   33674 C  CB    . VAL P 16 189  ? 177.856 150.270 262.187 1.00 110.09 ? 189  VAL U CB    1 
ATOM   33675 C  CG1   . VAL P 16 189  ? 178.612 151.497 262.668 1.00 109.28 ? 189  VAL U CG1   1 
ATOM   33676 C  CG2   . VAL P 16 189  ? 178.057 149.110 263.150 1.00 110.15 ? 189  VAL U CG2   1 
ATOM   33677 N  N     . ALA P 16 190  ? 175.686 152.238 260.289 1.00 113.39 ? 190  ALA U N     1 
ATOM   33678 C  CA    . ALA P 16 190  ? 175.454 152.758 258.934 1.00 114.26 ? 190  ALA U CA    1 
ATOM   33679 C  C     . ALA P 16 190  ? 176.309 154.008 258.723 1.00 114.00 ? 190  ALA U C     1 
ATOM   33680 O  O     . ALA P 16 190  ? 175.886 155.125 259.033 1.00 117.56 ? 190  ALA U O     1 
ATOM   33681 C  CB    . ALA P 16 190  ? 173.976 153.047 258.708 1.00 114.05 ? 190  ALA U CB    1 
ATOM   33682 N  N     . LEU P 16 191  ? 177.510 153.811 258.186 1.00 92.90  ? 191  LEU U N     1 
ATOM   33683 C  CA    . LEU P 16 191  ? 178.427 154.912 257.887 1.00 93.93  ? 191  LEU U CA    1 
ATOM   33684 C  C     . LEU P 16 191  ? 178.395 155.241 256.395 1.00 89.78  ? 191  LEU U C     1 
ATOM   33685 O  O     . LEU P 16 191  ? 179.370 155.076 255.662 1.00 85.96  ? 191  LEU U O     1 
ATOM   33686 C  CB    . LEU P 16 191  ? 179.832 154.560 258.358 1.00 93.87  ? 191  LEU U CB    1 
ATOM   33687 C  CG    . LEU P 16 191  ? 179.817 153.739 259.646 1.00 94.31  ? 191  LEU U CG    1 
ATOM   33688 C  CD1   . LEU P 16 191  ? 181.179 153.164 259.940 1.00 94.40  ? 191  LEU U CD1   1 
ATOM   33689 C  CD2   . LEU P 16 191  ? 179.356 154.622 260.795 1.00 95.30  ? 191  LEU U CD2   1 
ATOM   33690 N  N     . THR P 16 192  ? 177.241 155.728 255.952 1.00 97.19  ? 192  THR U N     1 
ATOM   33691 C  CA    . THR P 16 192  ? 177.038 156.051 254.548 1.00 94.53  ? 192  THR U CA    1 
ATOM   33692 C  C     . THR P 16 192  ? 177.691 157.392 254.217 1.00 91.28  ? 192  THR U C     1 
ATOM   33693 O  O     . THR P 16 192  ? 178.328 158.029 255.060 1.00 88.09  ? 192  THR U O     1 
ATOM   33694 C  CB    . THR P 16 192  ? 175.548 156.068 254.216 1.00 99.38  ? 192  THR U CB    1 
ATOM   33695 O  OG1   . THR P 16 192  ? 175.369 156.422 252.839 1.00 96.54  ? 192  THR U OG1   1 
ATOM   33696 C  CG2   . THR P 16 192  ? 174.826 157.076 255.090 1.00 103.51 ? 192  THR U CG2   1 
ATOM   33697 N  N     . ALA P 16 193  ? 177.536 157.829 252.969 1.00 100.13 ? 193  ALA U N     1 
ATOM   33698 C  CA    . ALA P 16 193  ? 177.986 159.142 252.537 1.00 107.47 ? 193  ALA U CA    1 
ATOM   33699 C  C     . ALA P 16 193  ? 176.839 160.028 252.078 1.00 112.98 ? 193  ALA U C     1 
ATOM   33700 O  O     . ALA P 16 193  ? 177.073 161.190 251.728 1.00 112.05 ? 193  ALA U O     1 
ATOM   33701 C  CB    . ALA P 16 193  ? 179.018 159.011 251.408 1.00 108.36 ? 193  ALA U CB    1 
ATOM   33702 N  N     . THR P 16 194  ? 175.612 159.513 252.066 1.00 128.17 ? 194  THR U N     1 
ATOM   33703 C  CA    . THR P 16 194  ? 174.430 160.276 251.691 1.00 128.09 ? 194  THR U CA    1 
ATOM   33704 C  C     . THR P 16 194  ? 173.382 160.117 252.782 1.00 126.85 ? 194  THR U C     1 
ATOM   33705 O  O     . THR P 16 194  ? 173.068 158.992 253.184 1.00 125.61 ? 194  THR U O     1 
ATOM   33706 C  CB    . THR P 16 194  ? 173.871 159.807 250.343 1.00 126.72 ? 194  THR U CB    1 
ATOM   33707 O  OG1   . THR P 16 194  ? 173.656 158.391 250.381 1.00 126.86 ? 194  THR U OG1   1 
ATOM   33708 C  CG2   . THR P 16 194  ? 174.843 160.137 249.219 1.00 121.31 ? 194  THR U CG2   1 
ATOM   33709 N  N     . ALA P 16 195  ? 172.845 161.237 253.258 1.00 114.18 ? 195  ALA U N     1 
ATOM   33710 C  CA    . ALA P 16 195  ? 171.874 161.249 254.349 1.00 113.38 ? 195  ALA U CA    1 
ATOM   33711 C  C     . ALA P 16 195  ? 170.705 162.165 254.017 1.00 115.32 ? 195  ALA U C     1 
ATOM   33712 O  O     . ALA P 16 195  ? 170.299 163.012 254.816 1.00 116.33 ? 195  ALA U O     1 
ATOM   33713 C  CB    . ALA P 16 195  ? 172.527 161.667 255.661 1.00 112.67 ? 195  ALA U CB    1 
ATOM   33714 N  N     . THR P 16 196  ? 170.150 162.010 252.819 1.00 93.17  ? 196  THR U N     1 
ATOM   33715 C  CA    . THR P 16 196  ? 168.962 162.764 252.461 1.00 89.36  ? 196  THR U CA    1 
ATOM   33716 C  C     . THR P 16 196  ? 167.805 162.346 253.368 1.00 89.81  ? 196  THR U C     1 
ATOM   33717 O  O     . THR P 16 196  ? 167.753 161.200 253.822 1.00 85.37  ? 196  THR U O     1 
ATOM   33718 C  CB    . THR P 16 196  ? 168.592 162.526 251.001 1.00 83.54  ? 196  THR U CB    1 
ATOM   33719 O  OG1   . THR P 16 196  ? 167.808 161.334 250.898 1.00 86.22  ? 196  THR U OG1   1 
ATOM   33720 C  CG2   . THR P 16 196  ? 169.849 162.358 250.168 1.00 83.51  ? 196  THR U CG2   1 
ATOM   33721 N  N     . PRO P 16 197  ? 166.874 163.262 253.660 1.00 81.55  ? 197  PRO U N     1 
ATOM   33722 C  CA    . PRO P 16 197  ? 165.822 162.939 254.642 1.00 76.22  ? 197  PRO U CA    1 
ATOM   33723 C  C     . PRO P 16 197  ? 165.050 161.672 254.315 1.00 76.17  ? 197  PRO U C     1 
ATOM   33724 O  O     . PRO P 16 197  ? 164.809 160.848 255.207 1.00 77.75  ? 197  PRO U O     1 
ATOM   33725 C  CB    . PRO P 16 197  ? 164.927 164.188 254.612 1.00 80.50  ? 197  PRO U CB    1 
ATOM   33726 C  CG    . PRO P 16 197  ? 165.287 164.908 253.345 1.00 83.80  ? 197  PRO U CG    1 
ATOM   33727 C  CD    . PRO P 16 197  ? 166.736 164.631 253.139 1.00 81.78  ? 197  PRO U CD    1 
ATOM   33728 N  N     . GLN P 16 198  ? 164.690 161.472 253.047 1.00 86.75  ? 198  GLN U N     1 
ATOM   33729 C  CA    . GLN P 16 198  ? 164.004 160.242 252.672 1.00 92.70  ? 198  GLN U CA    1 
ATOM   33730 C  C     . GLN P 16 198  ? 164.904 159.030 252.872 1.00 88.26  ? 198  GLN U C     1 
ATOM   33731 O  O     . GLN P 16 198  ? 164.462 158.000 253.391 1.00 86.37  ? 198  GLN U O     1 
ATOM   33732 C  CB    . GLN P 16 198  ? 163.524 160.327 251.223 1.00 92.96  ? 198  GLN U CB    1 
ATOM   33733 C  CG    . GLN P 16 198  ? 162.914 159.039 250.688 1.00 91.63  ? 198  GLN U CG    1 
ATOM   33734 C  CD    . GLN P 16 198  ? 161.522 158.773 251.233 1.00 91.31  ? 198  GLN U CD    1 
ATOM   33735 O  OE1   . GLN P 16 198  ? 160.956 159.594 251.955 1.00 92.16  ? 198  GLN U OE1   1 
ATOM   33736 N  NE2   . GLN P 16 198  ? 160.962 157.621 250.884 1.00 88.87  ? 198  GLN U NE2   1 
ATOM   33737 N  N     . VAL P 16 199  ? 166.176 159.139 252.483 1.00 85.02  ? 199  VAL U N     1 
ATOM   33738 C  CA    . VAL P 16 199  ? 167.090 158.008 252.608 1.00 87.77  ? 199  VAL U CA    1 
ATOM   33739 C  C     . VAL P 16 199  ? 167.335 157.670 254.074 1.00 85.90  ? 199  VAL U C     1 
ATOM   33740 O  O     . VAL P 16 199  ? 167.360 156.493 254.455 1.00 86.99  ? 199  VAL U O     1 
ATOM   33741 C  CB    . VAL P 16 199  ? 168.403 158.297 251.859 1.00 88.76  ? 199  VAL U CB    1 
ATOM   33742 C  CG1   . VAL P 16 199  ? 169.477 157.300 252.259 1.00 86.84  ? 199  VAL U CG1   1 
ATOM   33743 C  CG2   . VAL P 16 199  ? 168.172 158.242 250.358 1.00 87.38  ? 199  VAL U CG2   1 
ATOM   33744 N  N     . GLN P 16 200  ? 167.530 158.684 254.920 1.00 90.32  ? 200  GLN U N     1 
ATOM   33745 C  CA    . GLN P 16 200  ? 167.763 158.403 256.333 1.00 93.50  ? 200  GLN U CA    1 
ATOM   33746 C  C     . GLN P 16 200  ? 166.509 157.848 257.000 1.00 94.48  ? 200  GLN U C     1 
ATOM   33747 O  O     . GLN P 16 200  ? 166.599 156.966 257.861 1.00 94.85  ? 200  GLN U O     1 
ATOM   33748 C  CB    . GLN P 16 200  ? 168.272 159.653 257.054 1.00 93.68  ? 200  GLN U CB    1 
ATOM   33749 C  CG    . GLN P 16 200  ? 167.343 160.846 257.023 1.00 91.34  ? 200  GLN U CG    1 
ATOM   33750 C  CD    . GLN P 16 200  ? 166.394 160.884 258.201 1.00 92.25  ? 200  GLN U CD    1 
ATOM   33751 O  OE1   . GLN P 16 200  ? 166.555 160.139 259.167 1.00 93.67  ? 200  GLN U OE1   1 
ATOM   33752 N  NE2   . GLN P 16 200  ? 165.399 161.758 258.129 1.00 90.84  ? 200  GLN U NE2   1 
ATOM   33753 N  N     . GLU P 16 201  ? 165.325 158.320 256.598 1.00 97.92  ? 201  GLU U N     1 
ATOM   33754 C  CA    . GLU P 16 201  ? 164.102 157.711 257.114 1.00 99.39  ? 201  GLU U CA    1 
ATOM   33755 C  C     . GLU P 16 201  ? 163.981 156.258 256.670 1.00 99.20  ? 201  GLU U C     1 
ATOM   33756 O  O     . GLU P 16 201  ? 163.535 155.401 257.441 1.00 104.17 ? 201  GLU U O     1 
ATOM   33757 C  CB    . GLU P 16 201  ? 162.876 158.515 256.675 1.00 99.61  ? 201  GLU U CB    1 
ATOM   33758 C  CG    . GLU P 16 201  ? 162.697 159.934 257.272 1.00 99.15  ? 201  GLU U CG    1 
ATOM   33759 C  CD    . GLU P 16 201  ? 162.846 160.063 258.796 1.00 98.50  ? 201  GLU U CD    1 
ATOM   33760 O  OE1   . GLU P 16 201  ? 162.353 161.079 259.329 1.00 100.21 ? 201  GLU U OE1   1 
ATOM   33761 O  OE2   . GLU P 16 201  ? 163.428 159.192 259.475 1.00 96.88  ? 201  GLU U OE2   1 
ATOM   33762 N  N     . ASP P 16 202  ? 164.372 155.963 255.429 1.00 81.04  ? 202  ASP U N     1 
ATOM   33763 C  CA    . ASP P 16 202  ? 164.326 154.587 254.944 1.00 85.42  ? 202  ASP U CA    1 
ATOM   33764 C  C     . ASP P 16 202  ? 165.276 153.692 255.733 1.00 79.26  ? 202  ASP U C     1 
ATOM   33765 O  O     . ASP P 16 202  ? 164.908 152.587 256.145 1.00 75.17  ? 202  ASP U O     1 
ATOM   33766 C  CB    . ASP P 16 202  ? 164.659 154.548 253.453 1.00 86.22  ? 202  ASP U CB    1 
ATOM   33767 C  CG    . ASP P 16 202  ? 163.635 155.280 252.610 1.00 84.85  ? 202  ASP U CG    1 
ATOM   33768 O  OD1   . ASP P 16 202  ? 162.481 155.421 253.066 1.00 85.30  ? 202  ASP U OD1   1 
ATOM   33769 O  OD2   . ASP P 16 202  ? 163.984 155.717 251.494 1.00 86.99  ? 202  ASP U OD2   1 
ATOM   33770 N  N     . VAL P 16 203  ? 166.506 154.158 255.959 1.00 73.88  ? 203  VAL U N     1 
ATOM   33771 C  CA    . VAL P 16 203  ? 167.454 153.367 256.737 1.00 74.16  ? 203  VAL U CA    1 
ATOM   33772 C  C     . VAL P 16 203  ? 167.083 153.347 258.213 1.00 71.95  ? 203  VAL U C     1 
ATOM   33773 O  O     . VAL P 16 203  ? 167.651 152.566 258.983 1.00 72.70  ? 203  VAL U O     1 
ATOM   33774 C  CB    . VAL P 16 203  ? 168.897 153.874 256.548 1.00 76.99  ? 203  VAL U CB    1 
ATOM   33775 C  CG1   . VAL P 16 203  ? 169.221 154.027 255.070 1.00 72.33  ? 203  VAL U CG1   1 
ATOM   33776 C  CG2   . VAL P 16 203  ? 169.111 155.176 257.295 1.00 76.87  ? 203  VAL U CG2   1 
ATOM   33777 N  N     . PHE P 16 204  ? 166.163 154.210 258.640 1.00 84.54  ? 204  PHE U N     1 
ATOM   33778 C  CA    . PHE P 16 204  ? 165.595 154.067 259.974 1.00 89.91  ? 204  PHE U CA    1 
ATOM   33779 C  C     . PHE P 16 204  ? 164.453 153.059 259.999 1.00 94.94  ? 204  PHE U C     1 
ATOM   33780 O  O     . PHE P 16 204  ? 164.210 152.431 261.035 1.00 95.45  ? 204  PHE U O     1 
ATOM   33781 C  CB    . PHE P 16 204  ? 165.110 155.421 260.491 1.00 93.06  ? 204  PHE U CB    1 
ATOM   33782 C  CG    . PHE P 16 204  ? 166.211 156.306 260.998 1.00 96.25  ? 204  PHE U CG    1 
ATOM   33783 C  CD1   . PHE P 16 204  ? 167.497 155.816 261.151 1.00 96.25  ? 204  PHE U CD1   1 
ATOM   33784 C  CD2   . PHE P 16 204  ? 165.961 157.628 261.323 1.00 95.63  ? 204  PHE U CD2   1 
ATOM   33785 C  CE1   . PHE P 16 204  ? 168.512 156.628 261.618 1.00 95.80  ? 204  PHE U CE1   1 
ATOM   33786 C  CE2   . PHE P 16 204  ? 166.971 158.445 261.791 1.00 97.35  ? 204  PHE U CE2   1 
ATOM   33787 C  CZ    . PHE P 16 204  ? 168.248 157.945 261.938 1.00 97.85  ? 204  PHE U CZ    1 
ATOM   33788 N  N     . ALA P 16 205  ? 163.747 152.888 258.879 1.00 96.11  ? 205  ALA U N     1 
ATOM   33789 C  CA    . ALA P 16 205  ? 162.586 152.003 258.818 1.00 93.82  ? 205  ALA U CA    1 
ATOM   33790 C  C     . ALA P 16 205  ? 162.879 150.706 258.069 1.00 92.78  ? 205  ALA U C     1 
ATOM   33791 O  O     . ALA P 16 205  ? 162.695 149.616 258.618 1.00 91.09  ? 205  ALA U O     1 
ATOM   33792 C  CB    . ALA P 16 205  ? 161.405 152.738 258.169 1.00 90.43  ? 205  ALA U CB    1 
ATOM   33793 N  N     . ALA P 16 206  ? 163.330 150.804 256.816 1.00 77.36  ? 206  ALA U N     1 
ATOM   33794 C  CA    . ALA P 16 206  ? 163.615 149.600 256.039 1.00 68.46  ? 206  ALA U CA    1 
ATOM   33795 C  C     . ALA P 16 206  ? 164.773 148.818 256.643 1.00 64.35  ? 206  ALA U C     1 
ATOM   33796 O  O     . ALA P 16 206  ? 164.798 147.583 256.585 1.00 65.03  ? 206  ALA U O     1 
ATOM   33797 C  CB    . ALA P 16 206  ? 163.914 149.970 254.586 1.00 72.82  ? 206  ALA U CB    1 
ATOM   33798 N  N     . LEU P 16 207  ? 165.743 149.520 257.217 1.00 72.49  ? 207  LEU U N     1 
ATOM   33799 C  CA    . LEU P 16 207  ? 166.851 148.905 257.930 1.00 68.79  ? 207  LEU U CA    1 
ATOM   33800 C  C     . LEU P 16 207  ? 166.502 148.624 259.388 1.00 62.91  ? 207  LEU U C     1 
ATOM   33801 O  O     . LEU P 16 207  ? 167.317 148.045 260.112 1.00 57.13  ? 207  LEU U O     1 
ATOM   33802 C  CB    . LEU P 16 207  ? 168.086 149.813 257.800 1.00 69.28  ? 207  LEU U CB    1 
ATOM   33803 C  CG    . LEU P 16 207  ? 169.560 149.423 257.962 1.00 76.61  ? 207  LEU U CG    1 
ATOM   33804 C  CD1   . LEU P 16 207  ? 170.411 150.586 257.492 1.00 75.78  ? 207  LEU U CD1   1 
ATOM   33805 C  CD2   . LEU P 16 207  ? 169.935 149.114 259.387 1.00 78.87  ? 207  LEU U CD2   1 
ATOM   33806 N  N     . HIS P 16 208  ? 165.299 148.993 259.820 1.00 75.29  ? 208  HIS U N     1 
ATOM   33807 C  CA    . HIS P 16 208  ? 164.808 148.687 261.162 1.00 83.00  ? 208  HIS U CA    1 
ATOM   33808 C  C     . HIS P 16 208  ? 165.692 149.320 262.232 1.00 83.49  ? 208  HIS U C     1 
ATOM   33809 O  O     . HIS P 16 208  ? 166.527 148.649 262.836 1.00 86.13  ? 208  HIS U O     1 
ATOM   33810 C  CB    . HIS P 16 208  ? 164.724 147.171 261.381 1.00 87.34  ? 208  HIS U CB    1 
ATOM   33811 C  CG    . HIS P 16 208  ? 164.163 146.416 260.214 1.00 88.56  ? 208  HIS U CG    1 
ATOM   33812 N  ND1   . HIS P 16 208  ? 163.284 146.978 259.313 1.00 85.60  ? 208  HIS U ND1   1 
ATOM   33813 C  CD2   . HIS P 16 208  ? 164.366 145.144 259.797 1.00 87.24  ? 208  HIS U CD2   1 
ATOM   33814 C  CE1   . HIS P 16 208  ? 162.964 146.082 258.396 1.00 88.18  ? 208  HIS U CE1   1 
ATOM   33815 N  NE2   . HIS P 16 208  ? 163.609 144.961 258.666 1.00 88.12  ? 208  HIS U NE2   1 
ATOM   33816 N  N     . ALA P 16 214  ? 176.922 156.666 267.421 1.00 108.96 ? 214  ALA U N     1 
ATOM   33817 C  CA    . ALA P 16 214  ? 176.003 157.794 267.515 1.00 110.34 ? 214  ALA U CA    1 
ATOM   33818 C  C     . ALA P 16 214  ? 175.614 158.304 266.132 1.00 107.45 ? 214  ALA U C     1 
ATOM   33819 O  O     . ALA P 16 214  ? 176.436 158.339 265.217 1.00 103.56 ? 214  ALA U O     1 
ATOM   33820 C  CB    . ALA P 16 214  ? 176.622 158.915 268.337 1.00 109.87 ? 214  ALA U CB    1 
ATOM   33821 N  N     . ILE P 16 215  ? 174.354 158.701 265.989 1.00 105.04 ? 215  ILE U N     1 
ATOM   33822 C  CA    . ILE P 16 215  ? 173.854 159.230 264.725 1.00 105.92 ? 215  ILE U CA    1 
ATOM   33823 C  C     . ILE P 16 215  ? 174.169 160.719 264.665 1.00 105.30 ? 215  ILE U C     1 
ATOM   33824 O  O     . ILE P 16 215  ? 173.627 161.510 265.444 1.00 106.81 ? 215  ILE U O     1 
ATOM   33825 C  CB    . ILE P 16 215  ? 172.347 158.980 264.578 1.00 106.93 ? 215  ILE U CB    1 
ATOM   33826 C  CG1   . ILE P 16 215  ? 172.054 157.479 264.544 1.00 105.61 ? 215  ILE U CG1   1 
ATOM   33827 C  CG2   . ILE P 16 215  ? 171.813 159.660 263.326 1.00 107.77 ? 215  ILE U CG2   1 
ATOM   33828 C  CD1   . ILE P 16 215  ? 170.581 157.145 264.628 1.00 105.51 ? 215  ILE U CD1   1 
ATOM   33829 N  N     . PHE P 16 216  ? 175.043 161.104 263.738 1.00 95.41  ? 216  PHE U N     1 
ATOM   33830 C  CA    . PHE P 16 216  ? 175.406 162.504 263.578 1.00 98.35  ? 216  PHE U CA    1 
ATOM   33831 C  C     . PHE P 16 216  ? 176.016 162.681 262.196 1.00 98.21  ? 216  PHE U C     1 
ATOM   33832 O  O     . PHE P 16 216  ? 176.826 161.859 261.759 1.00 95.70  ? 216  PHE U O     1 
ATOM   33833 C  CB    . PHE P 16 216  ? 176.372 162.955 264.692 1.00 101.11 ? 216  PHE U CB    1 
ATOM   33834 C  CG    . PHE P 16 216  ? 177.056 164.280 264.436 1.00 102.68 ? 216  PHE U CG    1 
ATOM   33835 C  CD1   . PHE P 16 216  ? 178.116 164.391 263.548 1.00 103.06 ? 216  PHE U CD1   1 
ATOM   33836 C  CD2   . PHE P 16 216  ? 176.685 165.403 265.159 1.00 99.93  ? 216  PHE U CD2   1 
ATOM   33837 C  CE1   . PHE P 16 216  ? 178.744 165.604 263.338 1.00 100.82 ? 216  PHE U CE1   1 
ATOM   33838 C  CE2   . PHE P 16 216  ? 177.310 166.619 264.953 1.00 98.27  ? 216  PHE U CE2   1 
ATOM   33839 C  CZ    . PHE P 16 216  ? 178.343 166.719 264.044 1.00 99.60  ? 216  PHE U CZ    1 
ATOM   33840 N  N     . LYS P 16 217  ? 175.619 163.754 261.517 1.00 94.05  ? 217  LYS U N     1 
ATOM   33841 C  CA    . LYS P 16 217  ? 176.135 164.091 260.200 1.00 90.83  ? 217  LYS U CA    1 
ATOM   33842 C  C     . LYS P 16 217  ? 176.723 165.494 260.222 1.00 89.92  ? 217  LYS U C     1 
ATOM   33843 O  O     . LYS P 16 217  ? 176.091 166.434 260.714 1.00 91.68  ? 217  LYS U O     1 
ATOM   33844 C  CB    . LYS P 16 217  ? 175.036 164.005 259.136 1.00 91.67  ? 217  LYS U CB    1 
ATOM   33845 C  CG    . LYS P 16 217  ? 175.511 164.307 257.727 1.00 92.48  ? 217  LYS U CG    1 
ATOM   33846 C  CD    . LYS P 16 217  ? 174.338 164.629 256.822 1.00 92.69  ? 217  LYS U CD    1 
ATOM   33847 C  CE    . LYS P 16 217  ? 173.879 166.062 257.018 1.00 90.00  ? 217  LYS U CE    1 
ATOM   33848 N  NZ    . LYS P 16 217  ? 172.857 166.458 256.015 1.00 86.38  ? 217  LYS U NZ    1 
ATOM   33849 N  N     . THR P 16 218  ? 177.933 165.628 259.686 1.00 73.27  ? 218  THR U N     1 
ATOM   33850 C  CA    . THR P 16 218  ? 178.582 166.929 259.584 1.00 77.22  ? 218  THR U CA    1 
ATOM   33851 C  C     . THR P 16 218  ? 177.984 167.720 258.432 1.00 74.84  ? 218  THR U C     1 
ATOM   33852 O  O     . THR P 16 218  ? 177.881 167.188 257.319 1.00 69.24  ? 218  THR U O     1 
ATOM   33853 C  CB    . THR P 16 218  ? 180.078 166.779 259.363 1.00 76.50  ? 218  THR U CB    1 
ATOM   33854 O  OG1   . THR P 16 218  ? 180.315 166.039 258.158 1.00 78.16  ? 218  THR U OG1   1 
ATOM   33855 C  CG2   . THR P 16 218  ? 180.728 166.077 260.531 1.00 75.21  ? 218  THR U CG2   1 
ATOM   33856 N  N     . PRO P 16 219  ? 177.575 168.969 258.643 1.00 87.65  ? 219  PRO U N     1 
ATOM   33857 C  CA    . PRO P 16 219  ? 177.341 169.853 257.496 1.00 87.75  ? 219  PRO U CA    1 
ATOM   33858 C  C     . PRO P 16 219  ? 178.653 170.075 256.766 1.00 86.09  ? 219  PRO U C     1 
ATOM   33859 O  O     . PRO P 16 219  ? 179.559 170.735 257.285 1.00 86.33  ? 219  PRO U O     1 
ATOM   33860 C  CB    . PRO P 16 219  ? 176.805 171.140 258.136 1.00 89.57  ? 219  PRO U CB    1 
ATOM   33861 C  CG    . PRO P 16 219  ? 177.256 171.079 259.563 1.00 89.85  ? 219  PRO U CG    1 
ATOM   33862 C  CD    . PRO P 16 219  ? 177.274 169.626 259.926 1.00 90.15  ? 219  PRO U CD    1 
ATOM   33863 N  N     . CYS P 16 220  ? 178.765 169.520 255.559 1.00 86.51  ? 220  CYS U N     1 
ATOM   33864 C  CA    . CYS P 16 220  ? 180.074 169.401 254.928 1.00 88.93  ? 220  CYS U CA    1 
ATOM   33865 C  C     . CYS P 16 220  ? 180.575 170.736 254.393 1.00 89.71  ? 220  CYS U C     1 
ATOM   33866 O  O     . CYS P 16 220  ? 181.791 170.955 254.336 1.00 88.74  ? 220  CYS U O     1 
ATOM   33867 C  CB    . CYS P 16 220  ? 180.020 168.360 253.813 1.00 88.17  ? 220  CYS U CB    1 
ATOM   33868 S  SG    . CYS P 16 220  ? 181.539 167.403 253.609 1.00 84.98  ? 220  CYS U SG    1 
ATOM   33869 N  N     . PHE P 16 221  ? 179.665 171.627 253.996 1.00 97.42  ? 221  PHE U N     1 
ATOM   33870 C  CA    . PHE P 16 221  ? 180.025 172.930 253.445 1.00 98.48  ? 221  PHE U CA    1 
ATOM   33871 C  C     . PHE P 16 221  ? 180.916 172.765 252.221 1.00 93.33  ? 221  PHE U C     1 
ATOM   33872 O  O     . PHE P 16 221  ? 180.436 172.833 251.084 1.00 94.02  ? 221  PHE U O     1 
ATOM   33873 C  CB    . PHE P 16 221  ? 180.717 173.799 254.499 1.00 95.45  ? 221  PHE U CB    1 
ATOM   33874 C  CG    . PHE P 16 221  ? 179.869 174.079 255.706 1.00 95.72  ? 221  PHE U CG    1 
ATOM   33875 C  CD1   . PHE P 16 221  ? 178.494 174.193 255.592 1.00 94.40  ? 221  PHE U CD1   1 
ATOM   33876 C  CD2   . PHE P 16 221  ? 180.448 174.226 256.956 1.00 95.15  ? 221  PHE U CD2   1 
ATOM   33877 C  CE1   . PHE P 16 221  ? 177.712 174.451 256.701 1.00 92.83  ? 221  PHE U CE1   1 
ATOM   33878 C  CE2   . PHE P 16 221  ? 179.671 174.484 258.069 1.00 91.92  ? 221  PHE U CE2   1 
ATOM   33879 C  CZ    . PHE P 16 221  ? 178.302 174.596 257.942 1.00 91.25  ? 221  PHE U CZ    1 
ATOM   33880 N  N     . ARG P 16 222  ? 182.211 172.543 252.450 1.00 81.82  ? 222  ARG U N     1 
ATOM   33881 C  CA    . ARG P 16 222  ? 183.181 172.291 251.385 1.00 81.56  ? 222  ARG U CA    1 
ATOM   33882 C  C     . ARG P 16 222  ? 183.216 173.445 250.381 1.00 91.56  ? 222  ARG U C     1 
ATOM   33883 O  O     . ARG P 16 222  ? 182.881 173.295 249.204 1.00 94.00  ? 222  ARG U O     1 
ATOM   33884 C  CB    . ARG P 16 222  ? 182.891 170.961 250.685 1.00 82.33  ? 222  ARG U CB    1 
ATOM   33885 C  CG    . ARG P 16 222  ? 183.113 169.737 251.547 1.00 89.77  ? 222  ARG U CG    1 
ATOM   33886 C  CD    . ARG P 16 222  ? 184.562 169.281 251.485 1.00 93.12  ? 222  ARG U CD    1 
ATOM   33887 N  NE    . ARG P 16 222  ? 184.830 168.507 250.278 1.00 93.32  ? 222  ARG U NE    1 
ATOM   33888 C  CZ    . ARG P 16 222  ? 184.675 167.194 250.178 1.00 88.27  ? 222  ARG U CZ    1 
ATOM   33889 N  NH1   . ARG P 16 222  ? 184.264 166.466 251.203 1.00 88.93  ? 222  ARG U NH1   1 
ATOM   33890 N  NH2   . ARG P 16 222  ? 184.938 166.596 249.020 1.00 85.67  ? 222  ARG U NH2   1 
ATOM   33891 N  N     . ALA P 16 223  ? 183.630 174.613 250.876 1.00 92.85  ? 223  ALA U N     1 
ATOM   33892 C  CA    . ALA P 16 223  ? 183.784 175.769 250.000 1.00 88.80  ? 223  ALA U CA    1 
ATOM   33893 C  C     . ALA P 16 223  ? 184.859 175.535 248.947 1.00 86.65  ? 223  ALA U C     1 
ATOM   33894 O  O     . ALA P 16 223  ? 184.851 176.187 247.897 1.00 84.03  ? 223  ALA U O     1 
ATOM   33895 C  CB    . ALA P 16 223  ? 184.107 177.015 250.823 1.00 83.79  ? 223  ALA U CB    1 
ATOM   33896 N  N     . ASN P 16 224  ? 185.790 174.613 249.207 1.00 70.37  ? 224  ASN U N     1 
ATOM   33897 C  CA    . ASN P 16 224  ? 186.841 174.326 248.239 1.00 65.02  ? 224  ASN U CA    1 
ATOM   33898 C  C     . ASN P 16 224  ? 186.296 173.686 246.970 1.00 61.37  ? 224  ASN U C     1 
ATOM   33899 O  O     . ASN P 16 224  ? 186.955 173.748 245.926 1.00 67.11  ? 224  ASN U O     1 
ATOM   33900 C  CB    . ASN P 16 224  ? 187.910 173.430 248.869 1.00 64.22  ? 224  ASN U CB    1 
ATOM   33901 C  CG    . ASN P 16 224  ? 187.427 172.013 249.092 1.00 69.43  ? 224  ASN U CG    1 
ATOM   33902 O  OD1   . ASN P 16 224  ? 187.665 171.129 248.272 1.00 73.47  ? 224  ASN U OD1   1 
ATOM   33903 N  ND2   . ASN P 16 224  ? 186.746 171.789 250.210 1.00 73.60  ? 224  ASN U ND2   1 
ATOM   33904 N  N     . LEU P 16 225  ? 185.115 173.074 247.029 1.00 56.83  ? 225  LEU U N     1 
ATOM   33905 C  CA    . LEU P 16 225  ? 184.443 172.584 245.828 1.00 68.58  ? 225  LEU U CA    1 
ATOM   33906 C  C     . LEU P 16 225  ? 183.575 173.710 245.283 1.00 74.43  ? 225  LEU U C     1 
ATOM   33907 O  O     . LEU P 16 225  ? 182.515 174.018 245.833 1.00 82.43  ? 225  LEU U O     1 
ATOM   33908 C  CB    . LEU P 16 225  ? 183.619 171.335 246.117 1.00 72.35  ? 225  LEU U CB    1 
ATOM   33909 C  CG    . LEU P 16 225  ? 184.089 170.365 247.198 1.00 75.34  ? 225  LEU U CG    1 
ATOM   33910 C  CD1   . LEU P 16 225  ? 182.971 169.397 247.546 1.00 77.33  ? 225  LEU U CD1   1 
ATOM   33911 C  CD2   . LEU P 16 225  ? 185.319 169.610 246.727 1.00 77.06  ? 225  LEU U CD2   1 
ATOM   33912 N  N     . PHE P 16 226  ? 184.029 174.327 244.197 1.00 74.95  ? 226  PHE U N     1 
ATOM   33913 C  CA    . PHE P 16 226  ? 183.285 175.400 243.541 1.00 72.56  ? 226  PHE U CA    1 
ATOM   33914 C  C     . PHE P 16 226  ? 182.233 174.763 242.643 1.00 69.27  ? 226  PHE U C     1 
ATOM   33915 O  O     . PHE P 16 226  ? 182.488 174.422 241.487 1.00 69.14  ? 226  PHE U O     1 
ATOM   33916 C  CB    . PHE P 16 226  ? 184.227 176.304 242.757 1.00 74.58  ? 226  PHE U CB    1 
ATOM   33917 C  CG    . PHE P 16 226  ? 183.587 177.566 242.257 1.00 78.68  ? 226  PHE U CG    1 
ATOM   33918 C  CD1   . PHE P 16 226  ? 182.841 177.568 241.090 1.00 76.92  ? 226  PHE U CD1   1 
ATOM   33919 C  CD2   . PHE P 16 226  ? 183.736 178.754 242.952 1.00 79.75  ? 226  PHE U CD2   1 
ATOM   33920 C  CE1   . PHE P 16 226  ? 182.253 178.727 240.628 1.00 76.37  ? 226  PHE U CE1   1 
ATOM   33921 C  CE2   . PHE P 16 226  ? 183.150 179.916 242.494 1.00 77.94  ? 226  PHE U CE2   1 
ATOM   33922 C  CZ    . PHE P 16 226  ? 182.408 179.902 241.330 1.00 76.95  ? 226  PHE U CZ    1 
ATOM   33923 N  N     . TYR P 16 227  ? 181.031 174.595 243.187 1.00 75.31  ? 227  TYR U N     1 
ATOM   33924 C  CA    . TYR P 16 227  ? 179.916 174.048 242.422 1.00 76.49  ? 227  TYR U CA    1 
ATOM   33925 C  C     . TYR P 16 227  ? 179.457 175.076 241.396 1.00 68.28  ? 227  TYR U C     1 
ATOM   33926 O  O     . TYR P 16 227  ? 178.792 176.057 241.743 1.00 72.84  ? 227  TYR U O     1 
ATOM   33927 C  CB    . TYR P 16 227  ? 178.771 173.662 243.353 1.00 82.13  ? 227  TYR U CB    1 
ATOM   33928 C  CG    . TYR P 16 227  ? 179.058 172.472 244.240 1.00 85.28  ? 227  TYR U CG    1 
ATOM   33929 C  CD1   . TYR P 16 227  ? 178.808 171.179 243.802 1.00 86.96  ? 227  TYR U CD1   1 
ATOM   33930 C  CD2   . TYR P 16 227  ? 179.575 172.642 245.516 1.00 80.56  ? 227  TYR U CD2   1 
ATOM   33931 C  CE1   . TYR P 16 227  ? 179.065 170.088 244.610 1.00 85.62  ? 227  TYR U CE1   1 
ATOM   33932 C  CE2   . TYR P 16 227  ? 179.835 171.558 246.332 1.00 80.42  ? 227  TYR U CE2   1 
ATOM   33933 C  CZ    . TYR P 16 227  ? 179.578 170.284 245.874 1.00 84.70  ? 227  TYR U CZ    1 
ATOM   33934 O  OH    . TYR P 16 227  ? 179.836 169.202 246.683 1.00 82.93  ? 227  TYR U OH    1 
ATOM   33935 N  N     . ASP P 16 228  ? 179.810 174.855 240.135 1.00 49.30  ? 228  ASP U N     1 
ATOM   33936 C  CA    . ASP P 16 228  ? 179.418 175.727 239.040 1.00 55.58  ? 228  ASP U CA    1 
ATOM   33937 C  C     . ASP P 16 228  ? 178.657 174.917 238.002 1.00 63.03  ? 228  ASP U C     1 
ATOM   33938 O  O     . ASP P 16 228  ? 179.022 173.777 237.703 1.00 67.62  ? 228  ASP U O     1 
ATOM   33939 C  CB    . ASP P 16 228  ? 180.635 176.397 238.396 1.00 63.62  ? 228  ASP U CB    1 
ATOM   33940 C  CG    . ASP P 16 228  ? 181.642 175.395 237.873 1.00 68.86  ? 228  ASP U CG    1 
ATOM   33941 O  OD1   . ASP P 16 228  ? 181.837 174.351 238.530 1.00 69.92  ? 228  ASP U OD1   1 
ATOM   33942 O  OD2   . ASP P 16 228  ? 182.238 175.649 236.805 1.00 68.12  ? 228  ASP U OD2   1 
ATOM   33943 N  N     . VAL P 16 229  ? 177.595 175.505 237.460 1.00 63.95  ? 229  VAL U N     1 
ATOM   33944 C  CA    . VAL P 16 229  ? 176.750 174.846 236.473 1.00 57.69  ? 229  VAL U CA    1 
ATOM   33945 C  C     . VAL P 16 229  ? 176.820 175.642 235.178 1.00 56.35  ? 229  VAL U C     1 
ATOM   33946 O  O     . VAL P 16 229  ? 176.538 176.846 235.164 1.00 60.70  ? 229  VAL U O     1 
ATOM   33947 C  CB    . VAL P 16 229  ? 175.299 174.712 236.962 1.00 54.08  ? 229  VAL U CB    1 
ATOM   33948 C  CG1   . VAL P 16 229  ? 175.165 173.506 237.874 1.00 57.65  ? 229  VAL U CG1   1 
ATOM   33949 C  CG2   . VAL P 16 229  ? 174.866 175.974 237.688 1.00 56.34  ? 229  VAL U CG2   1 
ATOM   33950 N  N     . GLN P 16 230  ? 177.201 174.970 234.096 1.00 50.01  ? 230  GLN U N     1 
ATOM   33951 C  CA    . GLN P 16 230  ? 177.261 175.566 232.770 1.00 50.63  ? 230  GLN U CA    1 
ATOM   33952 C  C     . GLN P 16 230  ? 176.340 174.798 231.836 1.00 54.90  ? 230  GLN U C     1 
ATOM   33953 O  O     . GLN P 16 230  ? 176.281 173.565 231.882 1.00 70.87  ? 230  GLN U O     1 
ATOM   33954 C  CB    . GLN P 16 230  ? 178.691 175.566 232.221 1.00 52.76  ? 230  GLN U CB    1 
ATOM   33955 C  CG    . GLN P 16 230  ? 179.506 176.791 232.606 1.00 58.07  ? 230  GLN U CG    1 
ATOM   33956 C  CD    . GLN P 16 230  ? 180.226 176.626 233.929 1.00 57.50  ? 230  GLN U CD    1 
ATOM   33957 O  OE1   . GLN P 16 230  ? 179.861 175.785 234.747 1.00 60.88  ? 230  GLN U OE1   1 
ATOM   33958 N  NE2   . GLN P 16 230  ? 181.261 177.430 234.143 1.00 58.49  ? 230  GLN U NE2   1 
ATOM   33959 N  N     . PHE P 16 231  ? 175.622 175.530 230.991 1.00 42.56  ? 231  PHE U N     1 
ATOM   33960 C  CA    . PHE P 16 231  ? 174.607 174.951 230.123 1.00 51.55  ? 231  PHE U CA    1 
ATOM   33961 C  C     . PHE P 16 231  ? 175.175 174.767 228.722 1.00 57.22  ? 231  PHE U C     1 
ATOM   33962 O  O     . PHE P 16 231  ? 175.540 175.746 228.062 1.00 55.82  ? 231  PHE U O     1 
ATOM   33963 C  CB    . PHE P 16 231  ? 173.363 175.837 230.092 1.00 46.24  ? 231  PHE U CB    1 
ATOM   33964 C  CG    . PHE P 16 231  ? 172.894 176.255 231.451 1.00 44.13  ? 231  PHE U CG    1 
ATOM   33965 C  CD1   . PHE P 16 231  ? 172.408 175.318 232.346 1.00 41.51  ? 231  PHE U CD1   1 
ATOM   33966 C  CD2   . PHE P 16 231  ? 172.946 177.582 231.839 1.00 52.26  ? 231  PHE U CD2   1 
ATOM   33967 C  CE1   . PHE P 16 231  ? 171.978 175.696 233.600 1.00 40.73  ? 231  PHE U CE1   1 
ATOM   33968 C  CE2   . PHE P 16 231  ? 172.516 177.966 233.093 1.00 56.77  ? 231  PHE U CE2   1 
ATOM   33969 C  CZ    . PHE P 16 231  ? 172.031 177.022 233.975 1.00 51.01  ? 231  PHE U CZ    1 
ATOM   33970 N  N     . LYS P 16 232  ? 175.239 173.512 228.271 1.00 66.08  ? 232  LYS U N     1 
ATOM   33971 C  CA    . LYS P 16 232  ? 175.729 173.218 226.930 1.00 64.72  ? 232  LYS U CA    1 
ATOM   33972 C  C     . LYS P 16 232  ? 174.822 173.784 225.847 1.00 70.66  ? 232  LYS U C     1 
ATOM   33973 O  O     . LYS P 16 232  ? 175.272 173.962 224.711 1.00 75.58  ? 232  LYS U O     1 
ATOM   33974 C  CB    . LYS P 16 232  ? 175.879 171.708 226.744 1.00 64.68  ? 232  LYS U CB    1 
ATOM   33975 C  CG    . LYS P 16 232  ? 176.867 171.062 227.699 1.00 65.13  ? 232  LYS U CG    1 
ATOM   33976 C  CD    . LYS P 16 232  ? 177.021 169.577 227.414 1.00 69.97  ? 232  LYS U CD    1 
ATOM   33977 C  CE    . LYS P 16 232  ? 175.711 168.835 227.620 1.00 70.82  ? 232  LYS U CE    1 
ATOM   33978 N  NZ    . LYS P 16 232  ? 175.877 167.363 227.466 1.00 74.07  ? 232  LYS U NZ    1 
ATOM   33979 N  N     . GLU P 16 233  ? 173.557 174.062 226.171 1.00 75.94  ? 233  GLU U N     1 
ATOM   33980 C  CA    . GLU P 16 233  ? 172.671 174.699 225.203 1.00 72.15  ? 233  GLU U CA    1 
ATOM   33981 C  C     . GLU P 16 233  ? 173.151 176.099 224.852 1.00 70.40  ? 233  GLU U C     1 
ATOM   33982 O  O     . GLU P 16 233  ? 172.947 176.563 223.725 1.00 66.22  ? 233  GLU U O     1 
ATOM   33983 C  CB    . GLU P 16 233  ? 171.244 174.741 225.752 1.00 76.80  ? 233  GLU U CB    1 
ATOM   33984 C  CG    . GLU P 16 233  ? 170.192 175.156 224.737 1.00 77.74  ? 233  GLU U CG    1 
ATOM   33985 C  CD    . GLU P 16 233  ? 168.873 174.438 224.945 1.00 77.38  ? 233  GLU U CD    1 
ATOM   33986 O  OE1   . GLU P 16 233  ? 168.890 173.305 225.468 1.00 76.45  ? 233  GLU U OE1   1 
ATOM   33987 O  OE2   . GLU P 16 233  ? 167.820 175.006 224.584 1.00 74.20  ? 233  GLU U OE2   1 
ATOM   33988 N  N     . LEU P 16 234  ? 173.794 176.783 225.798 1.00 74.25  ? 234  LEU U N     1 
ATOM   33989 C  CA    . LEU P 16 234  ? 174.348 178.110 225.564 1.00 71.89  ? 234  LEU U CA    1 
ATOM   33990 C  C     . LEU P 16 234  ? 175.800 178.083 225.113 1.00 68.82  ? 234  LEU U C     1 
ATOM   33991 O  O     . LEU P 16 234  ? 176.249 179.028 224.456 1.00 71.51  ? 234  LEU U O     1 
ATOM   33992 C  CB    . LEU P 16 234  ? 174.238 178.964 226.833 1.00 67.47  ? 234  LEU U CB    1 
ATOM   33993 C  CG    . LEU P 16 234  ? 172.955 179.776 227.014 1.00 68.45  ? 234  LEU U CG    1 
ATOM   33994 C  CD1   . LEU P 16 234  ? 171.781 178.873 227.355 1.00 69.03  ? 234  LEU U CD1   1 
ATOM   33995 C  CD2   . LEU P 16 234  ? 173.146 180.837 228.087 1.00 69.44  ? 234  LEU U CD2   1 
ATOM   33996 N  N     . ILE P 16 235  ? 176.543 177.030 225.447 1.00 63.33  ? 235  ILE U N     1 
ATOM   33997 C  CA    . ILE P 16 235  ? 177.945 176.946 225.054 1.00 68.55  ? 235  ILE U CA    1 
ATOM   33998 C  C     . ILE P 16 235  ? 178.024 176.557 223.584 1.00 68.66  ? 235  ILE U C     1 
ATOM   33999 O  O     . ILE P 16 235  ? 177.496 175.518 223.171 1.00 70.62  ? 235  ILE U O     1 
ATOM   34000 C  CB    . ILE P 16 235  ? 178.704 175.946 225.935 1.00 67.46  ? 235  ILE U CB    1 
ATOM   34001 C  CG1   . ILE P 16 235  ? 178.623 176.359 227.405 1.00 67.31  ? 235  ILE U CG1   1 
ATOM   34002 C  CG2   . ILE P 16 235  ? 180.153 175.844 225.492 1.00 57.67  ? 235  ILE U CG2   1 
ATOM   34003 C  CD1   . ILE P 16 235  ? 179.106 175.295 228.362 1.00 63.57  ? 235  ILE U CD1   1 
ATOM   34004 N  N     . SER P 16 236  ? 178.684 177.398 222.785 1.00 81.89  ? 236  SER U N     1 
ATOM   34005 C  CA    . SER P 16 236  ? 178.827 177.107 221.362 1.00 81.34  ? 236  SER U CA    1 
ATOM   34006 C  C     . SER P 16 236  ? 179.690 175.873 221.132 1.00 79.83  ? 236  SER U C     1 
ATOM   34007 O  O     . SER P 16 236  ? 179.389 175.053 220.257 1.00 76.77  ? 236  SER U O     1 
ATOM   34008 C  CB    . SER P 16 236  ? 179.416 178.317 220.637 1.00 80.93  ? 236  SER U CB    1 
ATOM   34009 O  OG    . SER P 16 236  ? 179.585 178.049 219.256 1.00 82.22  ? 236  SER U OG    1 
ATOM   34010 N  N     . ASP P 16 237  ? 180.764 175.725 221.904 1.00 87.97  ? 237  ASP U N     1 
ATOM   34011 C  CA    . ASP P 16 237  ? 181.697 174.609 221.764 1.00 87.67  ? 237  ASP U CA    1 
ATOM   34012 C  C     . ASP P 16 237  ? 181.853 173.939 223.121 1.00 85.46  ? 237  ASP U C     1 
ATOM   34013 O  O     . ASP P 16 237  ? 182.774 174.261 223.884 1.00 84.34  ? 237  ASP U O     1 
ATOM   34014 C  CB    . ASP P 16 237  ? 183.044 175.079 221.220 1.00 89.13  ? 237  ASP U CB    1 
ATOM   34015 C  CG    . ASP P 16 237  ? 183.883 173.939 220.684 1.00 90.02  ? 237  ASP U CG    1 
ATOM   34016 O  OD1   . ASP P 16 237  ? 183.445 173.282 219.717 1.00 90.20  ? 237  ASP U OD1   1 
ATOM   34017 O  OD2   . ASP P 16 237  ? 184.980 173.700 221.230 1.00 91.44  ? 237  ASP U OD2   1 
ATOM   34018 N  N     . PRO P 16 238  ? 180.955 173.009 223.463 1.00 77.13  ? 238  PRO U N     1 
ATOM   34019 C  CA    . PRO P 16 238  ? 181.059 172.341 224.772 1.00 74.40  ? 238  PRO U CA    1 
ATOM   34020 C  C     . PRO P 16 238  ? 182.374 171.612 224.978 1.00 71.05  ? 238  PRO U C     1 
ATOM   34021 O  O     . PRO P 16 238  ? 182.900 171.593 226.098 1.00 68.28  ? 238  PRO U O     1 
ATOM   34022 C  CB    . PRO P 16 238  ? 179.869 171.371 224.762 1.00 72.76  ? 238  PRO U CB    1 
ATOM   34023 C  CG    . PRO P 16 238  ? 178.927 171.921 223.740 1.00 73.78  ? 238  PRO U CG    1 
ATOM   34024 C  CD    . PRO P 16 238  ? 179.790 172.547 222.692 1.00 77.04  ? 238  PRO U CD    1 
ATOM   34025 N  N     . TYR P 16 239  ? 182.922 171.006 223.923 1.00 70.47  ? 239  TYR U N     1 
ATOM   34026 C  CA    . TYR P 16 239  ? 184.175 170.273 224.064 1.00 73.89  ? 239  TYR U CA    1 
ATOM   34027 C  C     . TYR P 16 239  ? 185.323 171.205 224.428 1.00 74.31  ? 239  TYR U C     1 
ATOM   34028 O  O     . TYR P 16 239  ? 186.106 170.907 225.337 1.00 73.34  ? 239  TYR U O     1 
ATOM   34029 C  CB    . TYR P 16 239  ? 184.478 169.512 222.775 1.00 75.99  ? 239  TYR U CB    1 
ATOM   34030 C  CG    . TYR P 16 239  ? 183.617 168.285 222.596 1.00 74.60  ? 239  TYR U CG    1 
ATOM   34031 C  CD1   . TYR P 16 239  ? 183.509 167.340 223.604 1.00 73.62  ? 239  TYR U CD1   1 
ATOM   34032 C  CD2   . TYR P 16 239  ? 182.899 168.079 221.425 1.00 73.87  ? 239  TYR U CD2   1 
ATOM   34033 C  CE1   . TYR P 16 239  ? 182.722 166.220 223.449 1.00 72.65  ? 239  TYR U CE1   1 
ATOM   34034 C  CE2   . TYR P 16 239  ? 182.106 166.959 221.262 1.00 72.92  ? 239  TYR U CE2   1 
ATOM   34035 C  CZ    . TYR P 16 239  ? 182.022 166.033 222.279 1.00 72.67  ? 239  TYR U CZ    1 
ATOM   34036 O  OH    . TYR P 16 239  ? 181.236 164.914 222.129 1.00 74.43  ? 239  TYR U OH    1 
ATOM   34037 N  N     . GLY P 16 240  ? 185.430 172.344 223.743 1.00 85.39  ? 240  GLY U N     1 
ATOM   34038 C  CA    . GLY P 16 240  ? 186.466 173.303 224.087 1.00 87.18  ? 240  GLY U CA    1 
ATOM   34039 C  C     . GLY P 16 240  ? 186.270 173.896 225.468 1.00 86.73  ? 240  GLY U C     1 
ATOM   34040 O  O     . GLY P 16 240  ? 187.237 174.132 226.197 1.00 91.38  ? 240  GLY U O     1 
ATOM   34041 N  N     . ASN P 16 241  ? 185.013 174.148 225.843 1.00 82.59  ? 241  ASN U N     1 
ATOM   34042 C  CA    . ASN P 16 241  ? 184.728 174.659 227.179 1.00 79.96  ? 241  ASN U CA    1 
ATOM   34043 C  C     . ASN P 16 241  ? 185.183 173.676 228.246 1.00 78.94  ? 241  ASN U C     1 
ATOM   34044 O  O     . ASN P 16 241  ? 185.821 174.066 229.230 1.00 81.67  ? 241  ASN U O     1 
ATOM   34045 C  CB    . ASN P 16 241  ? 183.236 174.954 227.322 1.00 78.41  ? 241  ASN U CB    1 
ATOM   34046 C  CG    . ASN P 16 241  ? 182.928 175.857 228.501 1.00 77.31  ? 241  ASN U CG    1 
ATOM   34047 O  OD1   . ASN P 16 241  ? 183.461 175.677 229.596 1.00 75.76  ? 241  ASN U OD1   1 
ATOM   34048 N  ND2   . ASN P 16 241  ? 182.065 176.840 228.279 1.00 79.05  ? 241  ASN U ND2   1 
ATOM   34049 N  N     . LEU P 16 242  ? 184.884 172.391 228.059 1.00 73.79  ? 242  LEU U N     1 
ATOM   34050 C  CA    . LEU P 16 242  ? 185.302 171.396 229.039 1.00 76.70  ? 242  LEU U CA    1 
ATOM   34051 C  C     . LEU P 16 242  ? 186.817 171.235 229.042 1.00 75.57  ? 242  LEU U C     1 
ATOM   34052 O  O     . LEU P 16 242  ? 187.425 171.022 230.099 1.00 68.44  ? 242  LEU U O     1 
ATOM   34053 C  CB    . LEU P 16 242  ? 184.600 170.068 228.761 1.00 79.14  ? 242  LEU U CB    1 
ATOM   34054 C  CG    . LEU P 16 242  ? 185.282 168.762 229.157 1.00 83.52  ? 242  LEU U CG    1 
ATOM   34055 C  CD1   . LEU P 16 242  ? 185.254 168.581 230.664 1.00 80.49  ? 242  LEU U CD1   1 
ATOM   34056 C  CD2   . LEU P 16 242  ? 184.567 167.614 228.483 1.00 78.52  ? 242  LEU U CD2   1 
ATOM   34057 N  N     . LYS P 16 243  ? 187.448 171.350 227.870 1.00 79.41  ? 243  LYS U N     1 
ATOM   34058 C  CA    . LYS P 16 243  ? 188.904 171.293 227.807 1.00 81.81  ? 243  LYS U CA    1 
ATOM   34059 C  C     . LYS P 16 243  ? 189.532 172.408 228.631 1.00 76.88  ? 243  LYS U C     1 
ATOM   34060 O  O     . LYS P 16 243  ? 190.395 172.158 229.480 1.00 82.08  ? 243  LYS U O     1 
ATOM   34061 C  CB    . LYS P 16 243  ? 189.377 171.386 226.358 1.00 82.55  ? 243  LYS U CB    1 
ATOM   34062 C  CG    . LYS P 16 243  ? 190.863 171.681 226.241 1.00 80.53  ? 243  LYS U CG    1 
ATOM   34063 C  CD    . LYS P 16 243  ? 191.102 173.034 225.591 1.00 79.13  ? 243  LYS U CD    1 
ATOM   34064 C  CE    . LYS P 16 243  ? 192.562 173.450 225.693 1.00 81.56  ? 243  LYS U CE    1 
ATOM   34065 N  NZ    . LYS P 16 243  ? 193.476 172.457 225.063 1.00 80.11  ? 243  LYS U NZ    1 
ATOM   34066 N  N     . ASP P 16 244  ? 189.108 173.653 228.395 1.00 78.19  ? 244  ASP U N     1 
ATOM   34067 C  CA    . ASP P 16 244  ? 189.680 174.761 229.151 1.00 79.31  ? 244  ASP U CA    1 
ATOM   34068 C  C     . ASP P 16 244  ? 189.282 174.713 230.619 1.00 77.51  ? 244  ASP U C     1 
ATOM   34069 O  O     . ASP P 16 244  ? 190.003 175.260 231.459 1.00 78.32  ? 244  ASP U O     1 
ATOM   34070 C  CB    . ASP P 16 244  ? 189.291 176.110 228.531 1.00 83.97  ? 244  ASP U CB    1 
ATOM   34071 C  CG    . ASP P 16 244  ? 187.796 176.379 228.567 1.00 87.08  ? 244  ASP U CG    1 
ATOM   34072 O  OD1   . ASP P 16 244  ? 187.211 176.442 229.669 1.00 88.95  ? 244  ASP U OD1   1 
ATOM   34073 O  OD2   . ASP P 16 244  ? 187.210 176.563 227.482 1.00 86.45  ? 244  ASP U OD2   1 
ATOM   34074 N  N     . PHE P 16 245  ? 188.155 174.079 230.945 1.00 66.20  ? 245  PHE U N     1 
ATOM   34075 C  CA    . PHE P 16 245  ? 187.832 173.823 232.343 1.00 68.71  ? 245  PHE U CA    1 
ATOM   34076 C  C     . PHE P 16 245  ? 188.855 172.886 232.972 1.00 75.42  ? 245  PHE U C     1 
ATOM   34077 O  O     . PHE P 16 245  ? 189.322 173.121 234.093 1.00 79.16  ? 245  PHE U O     1 
ATOM   34078 C  CB    . PHE P 16 245  ? 186.423 173.240 232.455 1.00 74.55  ? 245  PHE U CB    1 
ATOM   34079 C  CG    . PHE P 16 245  ? 186.142 172.578 233.773 1.00 75.52  ? 245  PHE U CG    1 
ATOM   34080 C  CD1   . PHE P 16 245  ? 185.863 173.334 234.898 1.00 72.89  ? 245  PHE U CD1   1 
ATOM   34081 C  CD2   . PHE P 16 245  ? 186.157 171.198 233.887 1.00 75.05  ? 245  PHE U CD2   1 
ATOM   34082 C  CE1   . PHE P 16 245  ? 185.603 172.727 236.109 1.00 72.87  ? 245  PHE U CE1   1 
ATOM   34083 C  CE2   . PHE P 16 245  ? 185.901 170.586 235.097 1.00 69.04  ? 245  PHE U CE2   1 
ATOM   34084 C  CZ    . PHE P 16 245  ? 185.624 171.351 236.209 1.00 70.56  ? 245  PHE U CZ    1 
ATOM   34085 N  N     . CYS P 16 246  ? 189.214 171.814 232.262 1.00 65.62  ? 246  CYS U N     1 
ATOM   34086 C  CA    . CYS P 16 246  ? 190.225 170.895 232.774 1.00 67.25  ? 246  CYS U CA    1 
ATOM   34087 C  C     . CYS P 16 246  ? 191.597 171.556 232.831 1.00 67.22  ? 246  CYS U C     1 
ATOM   34088 O  O     . CYS P 16 246  ? 192.339 171.376 233.804 1.00 55.85  ? 246  CYS U O     1 
ATOM   34089 C  CB    . CYS P 16 246  ? 190.270 169.633 231.914 1.00 63.48  ? 246  CYS U CB    1 
ATOM   34090 S  SG    . CYS P 16 246  ? 188.731 168.690 231.907 1.00 74.43  ? 246  CYS U SG    1 
ATOM   34091 N  N     . LEU P 16 247  ? 191.951 172.323 231.798 1.00 70.40  ? 247  LEU U N     1 
ATOM   34092 C  CA    . LEU P 16 247  ? 193.236 173.015 231.794 1.00 62.00  ? 247  LEU U CA    1 
ATOM   34093 C  C     . LEU P 16 247  ? 193.300 174.067 232.893 1.00 65.21  ? 247  LEU U C     1 
ATOM   34094 O  O     . LEU P 16 247  ? 194.354 174.269 233.508 1.00 69.94  ? 247  LEU U O     1 
ATOM   34095 C  CB    . LEU P 16 247  ? 193.489 173.651 230.427 1.00 69.93  ? 247  LEU U CB    1 
ATOM   34096 C  CG    . LEU P 16 247  ? 194.436 172.900 229.488 1.00 69.18  ? 247  LEU U CG    1 
ATOM   34097 C  CD1   . LEU P 16 247  ? 195.844 172.863 230.059 1.00 66.32  ? 247  LEU U CD1   1 
ATOM   34098 C  CD2   . LEU P 16 247  ? 193.928 171.495 229.222 1.00 65.58  ? 247  LEU U CD2   1 
ATOM   34099 N  N     . LYS P 16 248  ? 192.184 174.754 233.149 1.00 70.00  ? 248  LYS U N     1 
ATOM   34100 C  CA    . LYS P 16 248  ? 192.148 175.731 234.232 1.00 71.39  ? 248  LYS U CA    1 
ATOM   34101 C  C     . LYS P 16 248  ? 192.385 175.072 235.584 1.00 69.13  ? 248  LYS U C     1 
ATOM   34102 O  O     . LYS P 16 248  ? 192.837 175.732 236.526 1.00 70.33  ? 248  LYS U O     1 
ATOM   34103 C  CB    . LYS P 16 248  ? 190.810 176.469 234.229 1.00 71.09  ? 248  LYS U CB    1 
ATOM   34104 C  CG    . LYS P 16 248  ? 190.787 177.736 235.063 1.00 70.73  ? 248  LYS U CG    1 
ATOM   34105 C  CD    . LYS P 16 248  ? 189.425 178.405 234.997 1.00 71.55  ? 248  LYS U CD    1 
ATOM   34106 C  CE    . LYS P 16 248  ? 189.396 179.683 235.816 1.00 71.06  ? 248  LYS U CE    1 
ATOM   34107 N  NZ    . LYS P 16 248  ? 188.046 180.308 235.812 1.00 72.36  ? 248  LYS U NZ    1 
ATOM   34108 N  N     . ALA P 16 249  ? 192.094 173.779 235.697 1.00 60.13  ? 249  ALA U N     1 
ATOM   34109 C  CA    . ALA P 16 249  ? 192.328 173.034 236.924 1.00 67.29  ? 249  ALA U CA    1 
ATOM   34110 C  C     . ALA P 16 249  ? 193.760 172.530 237.046 1.00 71.04  ? 249  ALA U C     1 
ATOM   34111 O  O     . ALA P 16 249  ? 194.036 171.706 237.926 1.00 70.23  ? 249  ALA U O     1 
ATOM   34112 C  CB    . ALA P 16 249  ? 191.353 171.860 237.019 1.00 65.92  ? 249  ALA U CB    1 
ATOM   34113 N  N     . LEU P 16 250  ? 194.659 172.992 236.175 1.00 68.09  ? 250  LEU U N     1 
ATOM   34114 C  CA    . LEU P 16 250  ? 196.084 172.683 236.242 1.00 66.30  ? 250  LEU U CA    1 
ATOM   34115 C  C     . LEU P 16 250  ? 196.360 171.193 236.079 1.00 62.94  ? 250  LEU U C     1 
ATOM   34116 O  O     . LEU P 16 250  ? 195.447 170.407 235.804 1.00 44.51  ? 250  LEU U O     1 
ATOM   34117 C  CB    . LEU P 16 250  ? 196.679 173.186 237.561 1.00 62.32  ? 250  LEU U CB    1 
ATOM   34118 C  CG    . LEU P 16 250  ? 196.369 174.636 237.935 1.00 63.13  ? 250  LEU U CG    1 
ATOM   34119 C  CD1   . LEU P 16 250  ? 197.013 174.994 239.264 1.00 60.99  ? 250  LEU U CD1   1 
ATOM   34120 C  CD2   . LEU P 16 250  ? 196.827 175.584 236.838 1.00 61.23  ? 250  LEU U CD2   1 
ATOM   34121 N  N     . GLY P 16 251  ? 197.621 170.804 236.241 1.00 80.60  ? 251  GLY U N     1 
ATOM   34122 C  CA    . GLY P 16 251  ? 198.020 169.418 236.105 1.00 82.30  ? 251  GLY U CA    1 
ATOM   34123 C  C     . GLY P 16 251  ? 198.306 168.760 237.438 1.00 82.82  ? 251  GLY U C     1 
ATOM   34124 O  O     . GLY P 16 251  ? 199.272 168.002 237.566 1.00 80.90  ? 251  GLY U O     1 
ATOM   34125 N  N     . GLN P 16 252  ? 197.474 169.057 238.434 1.00 94.60  ? 252  GLN U N     1 
ATOM   34126 C  CA    . GLN P 16 252  ? 197.621 168.514 239.783 1.00 93.35  ? 252  GLN U CA    1 
ATOM   34127 C  C     . GLN P 16 252  ? 198.975 168.874 240.387 1.00 95.80  ? 252  GLN U C     1 
ATOM   34128 O  O     . GLN P 16 252  ? 199.050 169.613 241.368 1.00 95.64  ? 252  GLN U O     1 
ATOM   34129 C  CB    . GLN P 16 252  ? 197.436 166.996 239.776 1.00 90.61  ? 252  GLN U CB    1 
ATOM   34130 C  CG    . GLN P 16 252  ? 197.926 166.312 241.034 1.00 91.69  ? 252  GLN U CG    1 
ATOM   34131 C  CD    . GLN P 16 252  ? 198.118 164.825 240.841 1.00 91.85  ? 252  GLN U CD    1 
ATOM   34132 O  OE1   . GLN P 16 252  ? 197.520 164.221 239.950 1.00 94.92  ? 252  GLN U OE1   1 
ATOM   34133 N  NE2   . GLN P 16 252  ? 198.955 164.223 241.678 1.00 92.83  ? 252  GLN U NE2   1 
ATOM   34134 N  N     . CYS P 16 261  ? 194.620 164.642 239.024 1.00 77.52  ? 261  CYS U N     1 
ATOM   34135 C  CA    . CYS P 16 261  ? 193.814 163.625 238.359 1.00 75.49  ? 261  CYS U CA    1 
ATOM   34136 C  C     . CYS P 16 261  ? 192.328 163.937 238.513 1.00 74.35  ? 261  CYS U C     1 
ATOM   34137 O  O     . CYS P 16 261  ? 191.856 164.201 239.617 1.00 75.62  ? 261  CYS U O     1 
ATOM   34138 C  CB    . CYS P 16 261  ? 194.133 162.241 238.921 1.00 77.47  ? 261  CYS U CB    1 
ATOM   34139 S  SG    . CYS P 16 261  ? 195.275 161.276 237.907 1.00 84.19  ? 261  CYS U SG    1 
ATOM   34140 N  N     . GLY P 16 262  ? 191.588 163.909 237.400 1.00 79.69  ? 262  GLY U N     1 
ATOM   34141 C  CA    . GLY P 16 262  ? 190.209 164.339 237.377 1.00 82.24  ? 262  GLY U CA    1 
ATOM   34142 C  C     . GLY P 16 262  ? 189.241 163.256 236.920 1.00 77.99  ? 262  GLY U C     1 
ATOM   34143 O  O     . GLY P 16 262  ? 189.627 162.222 236.361 1.00 74.03  ? 262  GLY U O     1 
ATOM   34144 N  N     . ILE P 16 263  ? 187.958 163.527 237.158 1.00 78.09  ? 263  ILE U N     1 
ATOM   34145 C  CA    . ILE P 16 263  ? 186.857 162.637 236.806 1.00 75.39  ? 263  ILE U CA    1 
ATOM   34146 C  C     . ILE P 16 263  ? 185.870 163.398 235.934 1.00 80.41  ? 263  ILE U C     1 
ATOM   34147 O  O     . ILE P 16 263  ? 185.511 164.539 236.246 1.00 83.21  ? 263  ILE U O     1 
ATOM   34148 C  CB    . ILE P 16 263  ? 186.144 162.086 238.055 1.00 82.87  ? 263  ILE U CB    1 
ATOM   34149 C  CG1   . ILE P 16 263  ? 187.102 161.249 238.890 1.00 81.67  ? 263  ILE U CG1   1 
ATOM   34150 C  CG2   . ILE P 16 263  ? 184.961 161.228 237.655 1.00 81.43  ? 263  ILE U CG2   1 
ATOM   34151 C  CD1   . ILE P 16 263  ? 187.719 160.131 238.095 1.00 83.66  ? 263  ILE U CD1   1 
ATOM   34152 N  N     . VAL P 16 264  ? 185.435 162.769 234.846 1.00 70.80  ? 264  VAL U N     1 
ATOM   34153 C  CA    . VAL P 16 264  ? 184.352 163.275 234.011 1.00 71.08  ? 264  VAL U CA    1 
ATOM   34154 C  C     . VAL P 16 264  ? 183.242 162.234 234.022 1.00 71.89  ? 264  VAL U C     1 
ATOM   34155 O  O     . VAL P 16 264  ? 183.503 161.042 233.828 1.00 80.52  ? 264  VAL U O     1 
ATOM   34156 C  CB    . VAL P 16 264  ? 184.824 163.570 232.575 1.00 74.11  ? 264  VAL U CB    1 
ATOM   34157 C  CG1   . VAL P 16 264  ? 183.675 163.420 231.585 1.00 73.74  ? 264  VAL U CG1   1 
ATOM   34158 C  CG2   . VAL P 16 264  ? 185.426 164.963 232.491 1.00 71.78  ? 264  VAL U CG2   1 
ATOM   34159 N  N     . TYR P 16 265  ? 182.013 162.678 234.266 1.00 71.94  ? 265  TYR U N     1 
ATOM   34160 C  CA    . TYR P 16 265  ? 180.875 161.782 234.412 1.00 73.08  ? 265  TYR U CA    1 
ATOM   34161 C  C     . TYR P 16 265  ? 179.918 161.954 233.242 1.00 75.07  ? 265  TYR U C     1 
ATOM   34162 O  O     . TYR P 16 265  ? 179.602 163.083 232.850 1.00 78.80  ? 265  TYR U O     1 
ATOM   34163 C  CB    . TYR P 16 265  ? 180.140 162.039 235.727 1.00 72.59  ? 265  TYR U CB    1 
ATOM   34164 C  CG    . TYR P 16 265  ? 180.647 161.209 236.882 1.00 72.05  ? 265  TYR U CG    1 
ATOM   34165 C  CD1   . TYR P 16 265  ? 180.451 159.837 236.914 1.00 73.94  ? 265  TYR U CD1   1 
ATOM   34166 C  CD2   . TYR P 16 265  ? 181.314 161.800 237.943 1.00 74.47  ? 265  TYR U CD2   1 
ATOM   34167 C  CE1   . TYR P 16 265  ? 180.910 159.075 237.969 1.00 74.30  ? 265  TYR U CE1   1 
ATOM   34168 C  CE2   . TYR P 16 265  ? 181.777 161.048 239.002 1.00 75.51  ? 265  TYR U CE2   1 
ATOM   34169 C  CZ    . TYR P 16 265  ? 181.573 159.687 239.011 1.00 75.70  ? 265  TYR U CZ    1 
ATOM   34170 O  OH    . TYR P 16 265  ? 182.033 158.938 240.068 1.00 82.92  ? 265  TYR U OH    1 
ATOM   34171 N  N     . CYS P 16 266  ? 179.459 160.833 232.693 1.00 76.59  ? 266  CYS U N     1 
ATOM   34172 C  CA    . CYS P 16 266  ? 178.458 160.819 231.637 1.00 78.20  ? 266  CYS U CA    1 
ATOM   34173 C  C     . CYS P 16 266  ? 177.486 159.682 231.933 1.00 81.63  ? 266  CYS U C     1 
ATOM   34174 O  O     . CYS P 16 266  ? 177.494 159.103 233.024 1.00 85.08  ? 266  CYS U O     1 
ATOM   34175 C  CB    . CYS P 16 266  ? 179.122 160.698 230.260 1.00 83.99  ? 266  CYS U CB    1 
ATOM   34176 S  SG    . CYS P 16 266  ? 180.158 159.241 230.059 1.00 94.66  ? 266  CYS U SG    1 
ATOM   34177 N  N     . ARG P 16 267  ? 176.686 159.274 230.950 1.00 83.47  ? 267  ARG U N     1 
ATOM   34178 C  CA    . ARG P 16 267  ? 175.621 158.303 231.317 1.00 81.17  ? 267  ARG U CA    1 
ATOM   34179 C  C     . ARG P 16 267  ? 175.654 157.014 230.495 1.00 79.92  ? 267  ARG U C     1 
ATOM   34180 O  O     . ARG P 16 267  ? 175.041 156.035 230.952 1.00 83.89  ? 267  ARG U O     1 
ATOM   34181 C  CB    . ARG P 16 267  ? 174.255 158.991 231.225 1.00 83.17  ? 267  ARG U CB    1 
ATOM   34182 C  CG    . ARG P 16 267  ? 173.640 159.018 229.834 1.00 84.87  ? 267  ARG U CG    1 
ATOM   34183 C  CD    . ARG P 16 267  ? 174.084 160.196 228.991 1.00 85.92  ? 267  ARG U CD    1 
ATOM   34184 N  NE    . ARG P 16 267  ? 172.963 161.072 228.684 1.00 88.22  ? 267  ARG U NE    1 
ATOM   34185 C  CZ    . ARG P 16 267  ? 173.043 162.167 227.940 1.00 88.22  ? 267  ARG U CZ    1 
ATOM   34186 N  NH1   . ARG P 16 267  ? 172.117 163.103 228.041 1.00 87.18  ? 267  ARG U NH1   1 
ATOM   34187 N  NH2   . ARG P 16 267  ? 174.050 162.323 227.097 1.00 86.62  ? 267  ARG U NH2   1 
ATOM   34188 N  N     . THR P 16 268  ? 176.324 156.986 229.353 1.00 89.53  ? 268  THR U N     1 
ATOM   34189 C  CA    . THR P 16 268  ? 176.396 155.740 228.607 1.00 97.54  ? 268  THR U CA    1 
ATOM   34190 C  C     . THR P 16 268  ? 177.846 155.356 228.349 1.00 101.39 ? 268  THR U C     1 
ATOM   34191 O  O     . THR P 16 268  ? 178.736 156.211 228.315 1.00 105.74 ? 268  THR U O     1 
ATOM   34192 C  CB    . THR P 16 268  ? 175.651 155.845 227.270 1.00 97.15  ? 268  THR U CB    1 
ATOM   34193 O  OG1   . THR P 16 268  ? 176.528 156.376 226.271 1.00 95.18  ? 268  THR U OG1   1 
ATOM   34194 C  CG2   . THR P 16 268  ? 174.451 156.765 227.408 1.00 94.22  ? 268  THR U CG2   1 
ATOM   34195 N  N     . ARG P 16 269  ? 178.092 154.055 228.162 1.00 100.83 ? 269  ARG U N     1 
ATOM   34196 C  CA    . ARG P 16 269  ? 179.468 153.606 227.810 1.00 98.56  ? 269  ARG U CA    1 
ATOM   34197 C  C     . ARG P 16 269  ? 179.823 154.191 226.441 1.00 97.07  ? 269  ARG U C     1 
ATOM   34198 O  O     . ARG P 16 269  ? 180.980 154.595 226.256 1.00 98.79  ? 269  ARG U O     1 
ATOM   34199 C  CB    . ARG P 16 269  ? 179.584 152.079 227.849 1.00 95.29  ? 269  ARG U CB    1 
ATOM   34200 C  CG    . ARG P 16 269  ? 178.541 151.340 227.025 1.00 97.00  ? 269  ARG U CG    1 
ATOM   34201 C  CD    . ARG P 16 269  ? 179.191 150.326 226.104 1.00 98.36  ? 269  ARG U CD    1 
ATOM   34202 N  NE    . ARG P 16 269  ? 180.047 150.955 225.109 1.00 102.61 ? 269  ARG U NE    1 
ATOM   34203 C  CZ    . ARG P 16 269  ? 179.647 151.318 223.896 1.00 102.40 ? 269  ARG U CZ    1 
ATOM   34204 N  NH1   . ARG P 16 269  ? 180.512 151.836 223.042 1.00 100.22 ? 269  ARG U NH1   1 
ATOM   34205 N  NH2   . ARG P 16 269  ? 178.383 151.166 223.541 1.00 99.07  ? 269  ARG U NH2   1 
ATOM   34206 N  N     . GLU P 16 270  ? 178.876 154.220 225.512 1.00 85.27  ? 270  GLU U N     1 
ATOM   34207 C  CA    . GLU P 16 270  ? 179.161 154.888 224.248 1.00 84.03  ? 270  GLU U CA    1 
ATOM   34208 C  C     . GLU P 16 270  ? 179.563 156.336 224.487 1.00 84.82  ? 270  GLU U C     1 
ATOM   34209 O  O     . GLU P 16 270  ? 180.510 156.837 223.871 1.00 91.28  ? 270  GLU U O     1 
ATOM   34210 C  CB    . GLU P 16 270  ? 177.945 154.807 223.325 1.00 86.20  ? 270  GLU U CB    1 
ATOM   34211 C  CG    . GLU P 16 270  ? 178.267 154.950 221.845 1.00 92.18  ? 270  GLU U CG    1 
ATOM   34212 C  CD    . GLU P 16 270  ? 178.265 156.395 221.381 1.00 95.04  ? 270  GLU U CD    1 
ATOM   34213 O  OE1   . GLU P 16 270  ? 177.763 157.261 222.128 1.00 91.22  ? 270  GLU U OE1   1 
ATOM   34214 O  OE2   . GLU P 16 270  ? 178.761 156.663 220.267 1.00 96.54  ? 270  GLU U OE2   1 
ATOM   34215 N  N     . ALA P 16 271  ? 178.861 157.021 225.393 1.00 77.62  ? 271  ALA U N     1 
ATOM   34216 C  CA    . ALA P 16 271  ? 179.271 158.365 225.777 1.00 79.27  ? 271  ALA U CA    1 
ATOM   34217 C  C     . ALA P 16 271  ? 180.643 158.351 226.436 1.00 78.64  ? 271  ALA U C     1 
ATOM   34218 O  O     . ALA P 16 271  ? 181.458 159.247 226.201 1.00 84.15  ? 271  ALA U O     1 
ATOM   34219 C  CB    . ALA P 16 271  ? 178.236 158.993 226.709 1.00 81.89  ? 271  ALA U CB    1 
ATOM   34220 N  N     . CYS P 16 272  ? 180.915 157.348 227.275 1.00 78.97  ? 272  CYS U N     1 
ATOM   34221 C  CA    . CYS P 16 272  ? 182.240 157.246 227.878 1.00 77.45  ? 272  CYS U CA    1 
ATOM   34222 C  C     . CYS P 16 272  ? 183.319 157.234 226.804 1.00 78.30  ? 272  CYS U C     1 
ATOM   34223 O  O     . CYS P 16 272  ? 184.268 158.028 226.847 1.00 77.87  ? 272  CYS U O     1 
ATOM   34224 C  CB    . CYS P 16 272  ? 182.334 155.988 228.745 1.00 81.15  ? 272  CYS U CB    1 
ATOM   34225 S  SG    . CYS P 16 272  ? 181.318 155.989 230.239 1.00 79.10  ? 272  CYS U SG    1 
ATOM   34226 N  N     . GLU P 16 273  ? 183.161 156.361 225.808 1.00 81.98  ? 273  GLU U N     1 
ATOM   34227 C  CA    . GLU P 16 273  ? 184.142 156.273 224.731 1.00 80.27  ? 273  GLU U CA    1 
ATOM   34228 C  C     . GLU P 16 273  ? 184.220 157.573 223.939 1.00 76.60  ? 273  GLU U C     1 
ATOM   34229 O  O     . GLU P 16 273  ? 185.316 158.029 223.591 1.00 78.49  ? 273  GLU U O     1 
ATOM   34230 C  CB    . GLU P 16 273  ? 183.801 155.098 223.815 1.00 81.90  ? 273  GLU U CB    1 
ATOM   34231 C  CG    . GLU P 16 273  ? 183.789 153.749 224.522 1.00 83.44  ? 273  GLU U CG    1 
ATOM   34232 C  CD    . GLU P 16 273  ? 183.002 152.695 223.767 1.00 84.42  ? 273  GLU U CD    1 
ATOM   34233 O  OE1   . GLU P 16 273  ? 182.387 153.035 222.735 1.00 83.13  ? 273  GLU U OE1   1 
ATOM   34234 O  OE2   . GLU P 16 273  ? 182.998 151.527 224.207 1.00 83.54  ? 273  GLU U OE2   1 
ATOM   34235 N  N     . GLN P 16 274  ? 183.071 158.187 223.647 1.00 68.57  ? 274  GLN U N     1 
ATOM   34236 C  CA    . GLN P 16 274  ? 183.064 159.394 222.824 1.00 69.75  ? 274  GLN U CA    1 
ATOM   34237 C  C     . GLN P 16 274  ? 183.771 160.550 223.523 1.00 73.14  ? 274  GLN U C     1 
ATOM   34238 O  O     . GLN P 16 274  ? 184.625 161.218 222.929 1.00 74.33  ? 274  GLN U O     1 
ATOM   34239 C  CB    . GLN P 16 274  ? 181.628 159.777 222.466 1.00 68.86  ? 274  GLN U CB    1 
ATOM   34240 C  CG    . GLN P 16 274  ? 180.977 158.847 221.460 1.00 70.00  ? 274  GLN U CG    1 
ATOM   34241 C  CD    . GLN P 16 274  ? 181.270 159.242 220.029 1.00 68.70  ? 274  GLN U CD    1 
ATOM   34242 O  OE1   . GLN P 16 274  ? 182.028 160.178 219.774 1.00 67.23  ? 274  GLN U OE1   1 
ATOM   34243 N  NE2   . GLN P 16 274  ? 180.673 158.527 219.083 1.00 72.47  ? 274  GLN U NE2   1 
ATOM   34244 N  N     . LEU P 16 275  ? 183.422 160.807 224.788 1.00 75.86  ? 275  LEU U N     1 
ATOM   34245 C  CA    . LEU P 16 275  ? 184.108 161.855 225.537 1.00 71.99  ? 275  LEU U CA    1 
ATOM   34246 C  C     . LEU P 16 275  ? 185.587 161.542 225.721 1.00 69.03  ? 275  LEU U C     1 
ATOM   34247 O  O     . LEU P 16 275  ? 186.422 162.446 225.630 1.00 72.44  ? 275  LEU U O     1 
ATOM   34248 C  CB    . LEU P 16 275  ? 183.439 162.104 226.893 1.00 72.92  ? 275  LEU U CB    1 
ATOM   34249 C  CG    . LEU P 16 275  ? 182.129 162.903 226.969 1.00 70.20  ? 275  LEU U CG    1 
ATOM   34250 C  CD1   . LEU P 16 275  ? 182.186 164.072 226.003 1.00 69.11  ? 275  LEU U CD1   1 
ATOM   34251 C  CD2   . LEU P 16 275  ? 180.867 162.091 226.746 1.00 71.81  ? 275  LEU U CD2   1 
ATOM   34252 N  N     . ALA P 16 276  ? 185.940 160.280 225.981 1.00 60.94  ? 276  ALA U N     1 
ATOM   34253 C  CA    . ALA P 16 276  ? 187.352 159.947 226.136 1.00 57.10  ? 276  ALA U CA    1 
ATOM   34254 C  C     . ALA P 16 276  ? 188.126 160.249 224.858 1.00 60.27  ? 276  ALA U C     1 
ATOM   34255 O  O     . ALA P 16 276  ? 189.195 160.873 224.896 1.00 65.69  ? 276  ALA U O     1 
ATOM   34256 C  CB    . ALA P 16 276  ? 187.503 158.479 226.532 1.00 60.22  ? 276  ALA U CB    1 
ATOM   34257 N  N     . ILE P 16 277  ? 187.581 159.840 223.710 1.00 66.57  ? 277  ILE U N     1 
ATOM   34258 C  CA    . ILE P 16 277  ? 188.260 160.061 222.436 1.00 64.98  ? 277  ILE U CA    1 
ATOM   34259 C  C     . ILE P 16 277  ? 188.365 161.551 222.139 1.00 66.36  ? 277  ILE U C     1 
ATOM   34260 O  O     . ILE P 16 277  ? 189.424 162.050 221.740 1.00 70.19  ? 277  ILE U O     1 
ATOM   34261 C  CB    . ILE P 16 277  ? 187.533 159.310 221.306 1.00 62.28  ? 277  ILE U CB    1 
ATOM   34262 C  CG1   . ILE P 16 277  ? 187.798 157.807 221.411 1.00 68.92  ? 277  ILE U CG1   1 
ATOM   34263 C  CG2   . ILE P 16 277  ? 187.957 159.840 219.946 1.00 59.24  ? 277  ILE U CG2   1 
ATOM   34264 C  CD1   . ILE P 16 277  ? 187.068 156.985 220.374 1.00 69.85  ? 277  ILE U CD1   1 
ATOM   34265 N  N     . GLU P 16 278  ? 187.267 162.287 222.335 1.00 76.12  ? 278  GLU U N     1 
ATOM   34266 C  CA    . GLU P 16 278  ? 187.275 163.714 222.035 1.00 78.63  ? 278  GLU U CA    1 
ATOM   34267 C  C     . GLU P 16 278  ? 188.243 164.465 222.940 1.00 77.02  ? 278  GLU U C     1 
ATOM   34268 O  O     . GLU P 16 278  ? 188.954 165.367 222.484 1.00 76.93  ? 278  GLU U O     1 
ATOM   34269 C  CB    . GLU P 16 278  ? 185.865 164.287 222.163 1.00 76.90  ? 278  GLU U CB    1 
ATOM   34270 C  CG    . GLU P 16 278  ? 185.654 165.576 221.390 1.00 77.00  ? 278  GLU U CG    1 
ATOM   34271 C  CD    . GLU P 16 278  ? 185.489 165.343 219.902 1.00 80.05  ? 278  GLU U CD    1 
ATOM   34272 O  OE1   . GLU P 16 278  ? 184.885 164.319 219.523 1.00 75.56  ? 278  GLU U OE1   1 
ATOM   34273 O  OE2   . GLU P 16 278  ? 185.963 166.184 219.112 1.00 84.47  ? 278  GLU U OE2   1 
ATOM   34274 N  N     . LEU P 16 279  ? 188.286 164.109 224.225 1.00 75.56  ? 279  LEU U N     1 
ATOM   34275 C  CA    . LEU P 16 279  ? 189.194 164.776 225.149 1.00 73.75  ? 279  LEU U CA    1 
ATOM   34276 C  C     . LEU P 16 279  ? 190.644 164.460 224.818 1.00 69.10  ? 279  LEU U C     1 
ATOM   34277 O  O     . LEU P 16 279  ? 191.503 165.348 224.853 1.00 76.94  ? 279  LEU U O     1 
ATOM   34278 C  CB    . LEU P 16 279  ? 188.872 164.370 226.586 1.00 82.47  ? 279  LEU U CB    1 
ATOM   34279 C  CG    . LEU P 16 279  ? 187.960 165.312 227.370 1.00 83.03  ? 279  LEU U CG    1 
ATOM   34280 C  CD1   . LEU P 16 279  ? 186.748 165.686 226.537 1.00 79.85  ? 279  LEU U CD1   1 
ATOM   34281 C  CD2   . LEU P 16 279  ? 187.539 164.678 228.686 1.00 76.27  ? 279  LEU U CD2   1 
ATOM   34282 N  N     . SER P 16 280  ? 190.939 163.197 224.501 1.00 60.19  ? 280  SER U N     1 
ATOM   34283 C  CA    . SER P 16 280  ? 192.303 162.838 224.130 1.00 68.31  ? 280  SER U CA    1 
ATOM   34284 C  C     . SER P 16 280  ? 192.730 163.560 222.859 1.00 72.51  ? 280  SER U C     1 
ATOM   34285 O  O     . SER P 16 280  ? 193.881 163.996 222.740 1.00 70.97  ? 280  SER U O     1 
ATOM   34286 C  CB    . SER P 16 280  ? 192.418 161.324 223.964 1.00 66.91  ? 280  SER U CB    1 
ATOM   34287 O  OG    . SER P 16 280  ? 193.745 160.948 223.639 1.00 69.21  ? 280  SER U OG    1 
ATOM   34288 N  N     . CYS P 16 281  ? 191.814 163.704 221.899 1.00 65.44  ? 281  CYS U N     1 
ATOM   34289 C  CA    . CYS P 16 281  ? 192.127 164.457 220.690 1.00 55.12  ? 281  CYS U CA    1 
ATOM   34290 C  C     . CYS P 16 281  ? 192.267 165.944 220.992 1.00 60.91  ? 281  CYS U C     1 
ATOM   34291 O  O     . CYS P 16 281  ? 192.973 166.668 220.280 1.00 67.72  ? 281  CYS U O     1 
ATOM   34292 C  CB    . CYS P 16 281  ? 191.048 164.218 219.635 1.00 54.55  ? 281  CYS U CB    1 
ATOM   34293 S  SG    . CYS P 16 281  ? 191.568 164.579 217.946 1.00 74.58  ? 281  CYS U SG    1 
ATOM   34294 N  N     . ARG P 16 282  ? 191.570 166.399 222.038 1.00 75.20  ? 282  ARG U N     1 
ATOM   34295 C  CA    . ARG P 16 282  ? 191.669 167.824 222.454 1.00 75.34  ? 282  ARG U CA    1 
ATOM   34296 C  C     . ARG P 16 282  ? 192.887 167.980 223.367 1.00 77.02  ? 282  ARG U C     1 
ATOM   34297 O  O     . ARG P 16 282  ? 193.078 169.083 223.914 1.00 76.49  ? 282  ARG U O     1 
ATOM   34298 C  CB    . ARG P 16 282  ? 190.398 168.259 223.189 1.00 81.26  ? 282  ARG U CB    1 
ATOM   34299 C  CG    . ARG P 16 282  ? 189.784 169.542 222.650 1.00 80.12  ? 282  ARG U CG    1 
ATOM   34300 C  CD    . ARG P 16 282  ? 189.899 169.617 221.141 1.00 76.29  ? 282  ARG U CD    1 
ATOM   34301 N  NE    . ARG P 16 282  ? 188.595 169.548 220.499 1.00 76.71  ? 282  ARG U NE    1 
ATOM   34302 C  CZ    . ARG P 16 282  ? 187.849 170.605 220.199 1.00 79.92  ? 282  ARG U CZ    1 
ATOM   34303 N  NH1   . ARG P 16 282  ? 187.862 171.095 218.972 1.00 83.28  ? 282  ARG U NH1   1 
ATOM   34304 N  NH2   . ARG P 16 282  ? 187.096 171.170 221.126 1.00 77.70  ? 282  ARG U NH2   1 
ATOM   34305 N  N     . GLY P 16 283  ? 193.667 166.925 223.601 1.00 73.67  ? 283  GLY U N     1 
ATOM   34306 C  CA    . GLY P 16 283  ? 194.787 167.077 224.550 1.00 66.65  ? 283  GLY U CA    1 
ATOM   34307 C  C     . GLY P 16 283  ? 194.546 166.373 225.873 1.00 68.59  ? 283  GLY U C     1 
ATOM   34308 O  O     . GLY P 16 283  ? 195.368 165.509 226.219 1.00 70.38  ? 283  GLY U O     1 
ATOM   34309 N  N     . VAL P 16 284  ? 193.462 166.696 226.581 1.00 69.74  ? 284  VAL U N     1 
ATOM   34310 C  CA    . VAL P 16 284  ? 193.242 166.122 227.942 1.00 67.72  ? 284  VAL U CA    1 
ATOM   34311 C  C     . VAL P 16 284  ? 193.381 164.601 227.905 1.00 71.41  ? 284  VAL U C     1 
ATOM   34312 O  O     . VAL P 16 284  ? 192.465 163.939 227.405 1.00 74.57  ? 284  VAL U O     1 
ATOM   34313 C  CB    . VAL P 16 284  ? 191.890 166.548 228.533 1.00 68.83  ? 284  VAL U CB    1 
ATOM   34314 C  CG1   . VAL P 16 284  ? 192.007 166.876 230.011 1.00 71.10  ? 284  VAL U CG1   1 
ATOM   34315 C  CG2   . VAL P 16 284  ? 191.284 167.714 227.768 1.00 71.15  ? 284  VAL U CG2   1 
ATOM   34316 N  N     . ASN P 16 285  ? 194.484 164.082 228.442 1.00 75.29  ? 285  ASN U N     1 
ATOM   34317 C  CA    . ASN P 16 285  ? 194.741 162.623 228.476 1.00 70.90  ? 285  ASN U CA    1 
ATOM   34318 C  C     . ASN P 16 285  ? 193.543 161.916 229.085 1.00 68.04  ? 285  ASN U C     1 
ATOM   34319 O  O     . ASN P 16 285  ? 193.567 161.682 230.299 1.00 74.53  ? 285  ASN U O     1 
ATOM   34320 C  CB    . ASN P 16 285  ? 195.982 162.332 229.312 1.00 72.48  ? 285  ASN U CB    1 
ATOM   34321 C  CG    . ASN P 16 285  ? 196.786 161.157 228.800 1.00 77.51  ? 285  ASN U CG    1 
ATOM   34322 O  OD1   . ASN P 16 285  ? 196.269 160.314 228.071 1.00 79.78  ? 285  ASN U OD1   1 
ATOM   34323 N  ND2   . ASN P 16 285  ? 198.050 161.093 229.182 1.00 75.72  ? 285  ASN U ND2   1 
ATOM   34324 N  N     . ALA P 16 286  ? 192.564 161.543 228.278 1.00 66.33  ? 286  ALA U N     1 
ATOM   34325 C  CA    . ALA P 16 286  ? 191.342 160.958 228.876 1.00 74.85  ? 286  ALA U CA    1 
ATOM   34326 C  C     . ALA P 16 286  ? 191.392 159.430 228.863 1.00 77.03  ? 286  ALA U C     1 
ATOM   34327 O  O     . ALA P 16 286  ? 192.456 158.895 228.513 1.00 83.59  ? 286  ALA U O     1 
ATOM   34328 C  CB    . ALA P 16 286  ? 190.122 161.470 228.160 1.00 75.88  ? 286  ALA U CB    1 
ATOM   34329 N  N     . LYS P 16 287  ? 190.303 158.769 229.227 1.00 70.26  ? 287  LYS U N     1 
ATOM   34330 C  CA    . LYS P 16 287  ? 190.307 157.297 229.336 1.00 70.14  ? 287  LYS U CA    1 
ATOM   34331 C  C     . LYS P 16 287  ? 188.873 156.884 229.650 1.00 78.26  ? 287  LYS U C     1 
ATOM   34332 O  O     . LYS P 16 287  ? 188.006 157.766 229.552 1.00 83.59  ? 287  LYS U O     1 
ATOM   34333 C  CB    . LYS P 16 287  ? 191.244 156.892 230.469 1.00 74.00  ? 287  LYS U CB    1 
ATOM   34334 C  CG    . LYS P 16 287  ? 192.133 155.690 230.181 1.00 77.91  ? 287  LYS U CG    1 
ATOM   34335 C  CD    . LYS P 16 287  ? 192.598 155.610 228.745 1.00 81.42  ? 287  LYS U CD    1 
ATOM   34336 C  CE    . LYS P 16 287  ? 194.080 155.875 228.590 1.00 79.62  ? 287  LYS U CE    1 
ATOM   34337 N  NZ    . LYS P 16 287  ? 194.457 157.215 229.099 1.00 79.61  ? 287  LYS U NZ    1 
ATOM   34338 N  N     . ALA P 16 288  ? 188.616 155.654 230.107 1.00 70.24  ? 288  ALA U N     1 
ATOM   34339 C  CA    . ALA P 16 288  ? 187.224 155.219 230.357 1.00 65.09  ? 288  ALA U CA    1 
ATOM   34340 C  C     . ALA P 16 288  ? 187.175 154.156 231.460 1.00 66.47  ? 288  ALA U C     1 
ATOM   34341 O  O     . ALA P 16 288  ? 188.033 153.263 231.420 1.00 69.43  ? 288  ALA U O     1 
ATOM   34342 C  CB    . ALA P 16 288  ? 186.660 154.694 229.070 1.00 60.24  ? 288  ALA U CB    1 
ATOM   34343 N  N     . TYR P 16 289  ? 186.139 154.007 232.291 1.00 64.60  ? 289  TYR U N     1 
ATOM   34344 C  CA    . TYR P 16 289  ? 186.199 152.862 233.256 1.00 59.51  ? 289  TYR U CA    1 
ATOM   34345 C  C     . TYR P 16 289  ? 185.565 151.553 232.750 1.00 68.28  ? 289  TYR U C     1 
ATOM   34346 O  O     . TYR P 16 289  ? 186.282 150.549 232.845 1.00 77.51  ? 289  TYR U O     1 
ATOM   34347 C  CB    . TYR P 16 289  ? 185.572 153.190 234.598 1.00 59.68  ? 289  TYR U CB    1 
ATOM   34348 C  CG    . TYR P 16 289  ? 186.155 152.340 235.696 1.00 66.38  ? 289  TYR U CG    1 
ATOM   34349 C  CD1   . TYR P 16 289  ? 187.292 151.581 235.479 1.00 68.24  ? 289  TYR U CD1   1 
ATOM   34350 C  CD2   . TYR P 16 289  ? 185.578 152.283 236.948 1.00 70.32  ? 289  TYR U CD2   1 
ATOM   34351 C  CE1   . TYR P 16 289  ? 187.824 150.771 236.465 1.00 73.31  ? 289  TYR U CE1   1 
ATOM   34352 C  CE2   . TYR P 16 289  ? 186.101 151.485 237.951 1.00 70.64  ? 289  TYR U CE2   1 
ATOM   34353 C  CZ    . TYR P 16 289  ? 187.228 150.725 237.711 1.00 74.47  ? 289  TYR U CZ    1 
ATOM   34354 O  OH    . TYR P 16 289  ? 187.743 149.936 238.710 1.00 74.27  ? 289  TYR U OH    1 
ATOM   34355 N  N     . HIS P 16 290  ? 184.335 151.517 232.256 1.00 67.72  ? 290  HIS U N     1 
ATOM   34356 C  CA    . HIS P 16 290  ? 183.474 150.408 231.753 1.00 67.65  ? 290  HIS U CA    1 
ATOM   34357 C  C     . HIS P 16 290  ? 183.217 150.571 230.264 1.00 65.49  ? 290  HIS U C     1 
ATOM   34358 O  O     . HIS P 16 290  ? 182.992 151.707 229.811 1.00 61.77  ? 290  HIS U O     1 
ATOM   34359 C  CB    . HIS P 16 290  ? 182.147 150.217 232.487 1.00 62.53  ? 290  HIS U CB    1 
ATOM   34360 C  CG    . HIS P 16 290  ? 181.754 148.778 232.389 1.00 65.82  ? 290  HIS U CG    1 
ATOM   34361 N  ND1   . HIS P 16 290  ? 182.698 147.814 232.103 1.00 66.72  ? 290  HIS U ND1   1 
ATOM   34362 C  CD2   . HIS P 16 290  ? 180.590 148.128 232.500 1.00 67.65  ? 290  HIS U CD2   1 
ATOM   34363 C  CE1   . HIS P 16 290  ? 182.117 146.626 232.054 1.00 65.43  ? 290  HIS U CE1   1 
ATOM   34364 N  NE2   . HIS P 16 290  ? 180.836 146.792 232.294 1.00 65.40  ? 290  HIS U NE2   1 
ATOM   34365 N  N     . ALA P 16 291  ? 183.049 149.481 229.534 1.00 76.70  ? 291  ALA U N     1 
ATOM   34366 C  CA    . ALA P 16 291  ? 182.722 149.596 228.102 1.00 79.81  ? 291  ALA U CA    1 
ATOM   34367 C  C     . ALA P 16 291  ? 182.517 148.182 227.599 1.00 77.39  ? 291  ALA U C     1 
ATOM   34368 O  O     . ALA P 16 291  ? 182.944 147.877 226.471 1.00 80.69  ? 291  ALA U O     1 
ATOM   34369 C  CB    . ALA P 16 291  ? 183.848 150.259 227.351 1.00 80.79  ? 291  ALA U CB    1 
ATOM   34370 N  N     . GLY P 16 292  ? 181.903 147.351 228.428 1.00 73.85  ? 292  GLY U N     1 
ATOM   34371 C  CA    . GLY P 16 292  ? 181.812 145.943 228.029 1.00 76.41  ? 292  GLY U CA    1 
ATOM   34372 C  C     . GLY P 16 292  ? 183.205 145.378 228.141 1.00 73.75  ? 292  GLY U C     1 
ATOM   34373 O  O     . GLY P 16 292  ? 183.450 144.296 227.582 1.00 77.04  ? 292  GLY U O     1 
ATOM   34374 N  N     . LEU P 16 293  ? 184.088 146.100 228.834 1.00 72.38  ? 293  LEU U N     1 
ATOM   34375 C  CA    . LEU P 16 293  ? 185.456 145.575 229.066 1.00 77.99  ? 293  LEU U CA    1 
ATOM   34376 C  C     . LEU P 16 293  ? 185.385 144.694 230.305 1.00 75.00  ? 293  LEU U C     1 
ATOM   34377 O  O     . LEU P 16 293  ? 184.297 144.175 230.605 1.00 76.37  ? 293  LEU U O     1 
ATOM   34378 C  CB    . LEU P 16 293  ? 186.462 146.713 229.242 1.00 75.69  ? 293  LEU U CB    1 
ATOM   34379 C  CG    . LEU P 16 293  ? 185.939 147.968 229.933 1.00 77.13  ? 293  LEU U CG    1 
ATOM   34380 C  CD1   . LEU P 16 293  ? 185.881 147.763 231.433 1.00 77.59  ? 293  LEU U CD1   1 
ATOM   34381 C  CD2   . LEU P 16 293  ? 186.809 149.170 229.601 1.00 72.16  ? 293  LEU U CD2   1 
ATOM   34382 N  N     . LYS P 16 294  ? 186.484 144.544 231.014 1.00 75.55  ? 294  LYS U N     1 
ATOM   34383 C  CA    . LYS P 16 294  ? 186.413 143.586 232.133 1.00 77.12  ? 294  LYS U CA    1 
ATOM   34384 C  C     . LYS P 16 294  ? 187.200 144.113 233.318 1.00 81.51  ? 294  LYS U C     1 
ATOM   34385 O  O     . LYS P 16 294  ? 188.022 144.997 233.114 1.00 86.17  ? 294  LYS U O     1 
ATOM   34386 C  CB    . LYS P 16 294  ? 187.032 142.261 231.693 1.00 81.96  ? 294  LYS U CB    1 
ATOM   34387 C  CG    . LYS P 16 294  ? 186.245 141.017 232.078 1.00 84.11  ? 294  LYS U CG    1 
ATOM   34388 C  CD    . LYS P 16 294  ? 187.115 139.921 232.653 1.00 84.11  ? 294  LYS U CD    1 
ATOM   34389 C  CE    . LYS P 16 294  ? 187.370 140.087 234.135 1.00 84.49  ? 294  LYS U CE    1 
ATOM   34390 N  NZ    . LYS P 16 294  ? 186.140 140.479 234.861 1.00 80.61  ? 294  LYS U NZ    1 
ATOM   34391 N  N     . ALA P 16 295  ? 186.898 143.627 234.517 1.00 83.74  ? 295  ALA U N     1 
ATOM   34392 C  CA    . ALA P 16 295  ? 187.745 144.004 235.669 1.00 83.24  ? 295  ALA U CA    1 
ATOM   34393 C  C     . ALA P 16 295  ? 189.187 143.920 235.188 1.00 85.56  ? 295  ALA U C     1 
ATOM   34394 O  O     . ALA P 16 295  ? 189.894 144.921 235.264 1.00 87.35  ? 295  ALA U O     1 
ATOM   34395 C  CB    . ALA P 16 295  ? 187.519 143.087 236.833 1.00 81.69  ? 295  ALA U CB    1 
ATOM   34396 N  N     . SER P 16 296  ? 189.571 142.767 234.651 1.00 79.65  ? 296  SER U N     1 
ATOM   34397 C  CA    . SER P 16 296  ? 190.943 142.623 234.117 1.00 78.05  ? 296  SER U CA    1 
ATOM   34398 C  C     . SER P 16 296  ? 191.187 143.709 233.073 1.00 78.53  ? 296  SER U C     1 
ATOM   34399 O  O     . SER P 16 296  ? 192.286 144.286 233.073 1.00 80.01  ? 296  SER U O     1 
ATOM   34400 C  CB    . SER P 16 296  ? 191.141 141.260 233.533 1.00 82.24  ? 296  SER U CB    1 
ATOM   34401 O  OG    . SER P 16 296  ? 190.306 141.078 232.402 1.00 86.29  ? 296  SER U OG    1 
ATOM   34402 N  N     . GLU P 16 297  ? 190.190 143.987 232.238 1.00 85.94  ? 297  GLU U N     1 
ATOM   34403 C  CA    . GLU P 16 297  ? 190.388 144.963 231.138 1.00 91.47  ? 297  GLU U CA    1 
ATOM   34404 C  C     . GLU P 16 297  ? 190.113 146.388 231.627 1.00 91.10  ? 297  GLU U C     1 
ATOM   34405 O  O     . GLU P 16 297  ? 189.884 147.262 230.772 1.00 92.99  ? 297  GLU U O     1 
ATOM   34406 C  CB    . GLU P 16 297  ? 189.466 144.618 229.970 1.00 90.95  ? 297  GLU U CB    1 
ATOM   34407 C  CG    . GLU P 16 297  ? 190.080 143.643 228.985 1.00 92.05  ? 297  GLU U CG    1 
ATOM   34408 C  CD    . GLU P 16 297  ? 190.521 142.327 229.599 1.00 90.81  ? 297  GLU U CD    1 
ATOM   34409 O  OE1   . GLU P 16 297  ? 189.672 141.427 229.734 1.00 92.85  ? 297  GLU U OE1   1 
ATOM   34410 O  OE2   . GLU P 16 297  ? 191.710 142.209 229.951 1.00 89.50  ? 297  GLU U OE2   1 
ATOM   34411 N  N     . ARG P 16 298  ? 190.133 146.613 232.942 1.00 75.45  ? 298  ARG U N     1 
ATOM   34412 C  CA    . ARG P 16 298  ? 189.942 147.985 233.460 1.00 70.77  ? 298  ARG U CA    1 
ATOM   34413 C  C     . ARG P 16 298  ? 190.709 148.144 234.770 1.00 77.94  ? 298  ARG U C     1 
ATOM   34414 O  O     . ARG P 16 298  ? 191.016 149.296 235.128 1.00 84.32  ? 298  ARG U O     1 
ATOM   34415 C  CB    . ARG P 16 298  ? 188.462 148.261 233.706 1.00 73.83  ? 298  ARG U CB    1 
ATOM   34416 C  CG    . ARG P 16 298  ? 187.924 147.687 235.008 1.00 79.79  ? 298  ARG U CG    1 
ATOM   34417 C  CD    . ARG P 16 298  ? 186.442 147.380 234.942 1.00 82.14  ? 298  ARG U CD    1 
ATOM   34418 N  NE    . ARG P 16 298  ? 185.646 148.584 234.774 1.00 84.09  ? 298  ARG U NE    1 
ATOM   34419 C  CZ    . ARG P 16 298  ? 184.754 149.016 235.655 1.00 83.04  ? 298  ARG U CZ    1 
ATOM   34420 N  NH1   . ARG P 16 298  ? 184.670 148.448 236.845 1.00 82.83  ? 298  ARG U NH1   1 
ATOM   34421 N  NH2   . ARG P 16 298  ? 183.952 150.017 235.344 1.00 82.75  ? 298  ARG U NH2   1 
ATOM   34422 N  N     . THR P 16 299  ? 190.998 147.034 235.457 1.00 68.83  ? 299  THR U N     1 
ATOM   34423 C  CA    . THR P 16 299  ? 191.781 147.126 236.713 1.00 66.06  ? 299  THR U CA    1 
ATOM   34424 C  C     . THR P 16 299  ? 192.887 148.136 236.456 1.00 66.35  ? 299  THR U C     1 
ATOM   34425 O  O     . THR P 16 299  ? 193.081 149.020 237.294 1.00 68.86  ? 299  THR U O     1 
ATOM   34426 C  CB    . THR P 16 299  ? 192.380 145.778 237.103 1.00 68.76  ? 299  THR U CB    1 
ATOM   34427 O  OG1   . THR P 16 299  ? 192.533 145.017 235.905 1.00 69.36  ? 299  THR U OG1   1 
ATOM   34428 C  CG2   . THR P 16 299  ? 191.523 145.020 238.092 1.00 72.58  ? 299  THR U CG2   1 
ATOM   34429 N  N     . LEU P 16 300  ? 193.512 148.028 235.289 1.00 58.23  ? 300  LEU U N     1 
ATOM   34430 C  CA    . LEU P 16 300  ? 194.617 148.960 234.955 1.00 63.70  ? 300  LEU U CA    1 
ATOM   34431 C  C     . LEU P 16 300  ? 194.073 150.381 234.923 1.00 65.93  ? 300  LEU U C     1 
ATOM   34432 O  O     . LEU P 16 300  ? 194.439 151.179 235.810 1.00 57.93  ? 300  LEU U O     1 
ATOM   34433 C  CB    . LEU P 16 300  ? 195.184 148.607 233.579 1.00 62.93  ? 300  LEU U CB    1 
ATOM   34434 C  CG    . LEU P 16 300  ? 196.315 149.515 233.100 1.00 55.85  ? 300  LEU U CG    1 
ATOM   34435 C  CD1   . LEU P 16 300  ? 197.634 148.763 233.058 1.00 56.09  ? 300  LEU U CD1   1 
ATOM   34436 C  CD2   . LEU P 16 300  ? 195.996 150.111 231.739 1.00 56.14  ? 300  LEU U CD2   1 
ATOM   34437 N  N     . VAL P 16 301  ? 193.244 150.673 233.919 1.00 75.24  ? 301  VAL U N     1 
ATOM   34438 C  CA    . VAL P 16 301  ? 192.692 152.048 233.760 1.00 66.95  ? 301  VAL U CA    1 
ATOM   34439 C  C     . VAL P 16 301  ? 192.465 152.624 235.156 1.00 66.85  ? 301  VAL U C     1 
ATOM   34440 O  O     . VAL P 16 301  ? 192.917 153.747 235.402 1.00 68.54  ? 301  VAL U O     1 
ATOM   34441 C  CB    . VAL P 16 301  ? 191.391 152.019 232.944 1.00 61.95  ? 301  VAL U CB    1 
ATOM   34442 C  CG1   . VAL P 16 301  ? 191.068 153.367 232.334 1.00 59.28  ? 301  VAL U CG1   1 
ATOM   34443 C  CG2   . VAL P 16 301  ? 191.418 150.938 231.876 1.00 67.05  ? 301  VAL U CG2   1 
ATOM   34444 N  N     . GLN P 16 302  ? 191.780 151.870 236.022 1.00 68.34  ? 302  GLN U N     1 
ATOM   34445 C  CA    . GLN P 16 302  ? 191.470 152.371 237.382 1.00 65.87  ? 302  GLN U CA    1 
ATOM   34446 C  C     . GLN P 16 302  ? 192.779 152.535 238.144 1.00 70.19  ? 302  GLN U C     1 
ATOM   34447 O  O     . GLN P 16 302  ? 193.217 153.661 238.287 1.00 79.47  ? 302  GLN U O     1 
ATOM   34448 C  CB    . GLN P 16 302  ? 190.545 151.431 238.142 1.00 64.86  ? 302  GLN U CB    1 
ATOM   34449 C  CG    . GLN P 16 302  ? 190.148 151.965 239.510 1.00 69.37  ? 302  GLN U CG    1 
ATOM   34450 C  CD    . GLN P 16 302  ? 190.933 151.309 240.618 1.00 66.55  ? 302  GLN U CD    1 
ATOM   34451 O  OE1   . GLN P 16 302  ? 191.495 150.230 240.450 1.00 69.83  ? 302  GLN U OE1   1 
ATOM   34452 N  NE2   . GLN P 16 302  ? 190.991 151.966 241.763 1.00 65.41  ? 302  GLN U NE2   1 
ATOM   34453 N  N     . ASN P 16 303  ? 193.391 151.452 238.602 1.00 68.93  ? 303  ASN U N     1 
ATOM   34454 C  CA    . ASN P 16 303  ? 194.594 151.650 239.449 1.00 72.68  ? 303  ASN U CA    1 
ATOM   34455 C  C     . ASN P 16 303  ? 195.502 152.701 238.807 1.00 73.77  ? 303  ASN U C     1 
ATOM   34456 O  O     . ASN P 16 303  ? 195.723 153.745 239.445 1.00 68.00  ? 303  ASN U O     1 
ATOM   34457 C  CB    . ASN P 16 303  ? 195.323 150.342 239.784 1.00 79.90  ? 303  ASN U CB    1 
ATOM   34458 C  CG    . ASN P 16 303  ? 195.671 149.481 238.588 1.00 77.92  ? 303  ASN U CG    1 
ATOM   34459 O  OD1   . ASN P 16 303  ? 196.394 149.906 237.690 1.00 76.67  ? 303  ASN U OD1   1 
ATOM   34460 N  ND2   . ASN P 16 303  ? 195.180 148.253 238.580 1.00 76.80  ? 303  ASN U ND2   1 
ATOM   34461 N  N     . ASP P 16 304  ? 196.032 152.428 237.610 1.00 77.20  ? 304  ASP U N     1 
ATOM   34462 C  CA    . ASP P 16 304  ? 196.983 153.398 237.089 1.00 78.00  ? 304  ASP U CA    1 
ATOM   34463 C  C     . ASP P 16 304  ? 196.407 154.805 236.988 1.00 80.11  ? 304  ASP U C     1 
ATOM   34464 O  O     . ASP P 16 304  ? 197.139 155.728 236.615 1.00 78.34  ? 304  ASP U O     1 
ATOM   34465 C  CB    . ASP P 16 304  ? 197.552 152.929 235.733 1.00 81.29  ? 304  ASP U CB    1 
ATOM   34466 C  CG    . ASP P 16 304  ? 196.765 153.434 234.527 1.00 80.78  ? 304  ASP U CG    1 
ATOM   34467 O  OD1   . ASP P 16 304  ? 195.549 153.675 234.625 1.00 73.24  ? 304  ASP U OD1   1 
ATOM   34468 O  OD2   . ASP P 16 304  ? 197.387 153.591 233.455 1.00 83.66  ? 304  ASP U OD2   1 
ATOM   34469 N  N     . TRP P 16 305  ? 195.122 155.002 237.308 1.00 81.43  ? 305  TRP U N     1 
ATOM   34470 C  CA    . TRP P 16 305  ? 194.628 156.373 237.410 1.00 82.55  ? 305  TRP U CA    1 
ATOM   34471 C  C     . TRP P 16 305  ? 195.067 157.038 238.711 1.00 81.67  ? 305  TRP U C     1 
ATOM   34472 O  O     . TRP P 16 305  ? 195.364 158.238 238.712 1.00 84.12  ? 305  TRP U O     1 
ATOM   34473 C  CB    . TRP P 16 305  ? 193.106 156.430 237.285 1.00 81.53  ? 305  TRP U CB    1 
ATOM   34474 C  CG    . TRP P 16 305  ? 192.606 157.851 237.283 1.00 80.01  ? 305  TRP U CG    1 
ATOM   34475 C  CD1   . TRP P 16 305  ? 192.732 158.753 236.270 1.00 81.05  ? 305  TRP U CD1   1 
ATOM   34476 C  CD2   . TRP P 16 305  ? 191.911 158.531 238.337 1.00 85.10  ? 305  TRP U CD2   1 
ATOM   34477 N  NE1   . TRP P 16 305  ? 192.165 159.951 236.624 1.00 83.60  ? 305  TRP U NE1   1 
ATOM   34478 C  CE2   . TRP P 16 305  ? 191.651 159.840 237.888 1.00 87.19  ? 305  TRP U CE2   1 
ATOM   34479 C  CE3   . TRP P 16 305  ? 191.481 158.162 239.613 1.00 84.68  ? 305  TRP U CE3   1 
ATOM   34480 C  CZ2   . TRP P 16 305  ? 190.986 160.779 238.672 1.00 87.07  ? 305  TRP U CZ2   1 
ATOM   34481 C  CZ3   . TRP P 16 305  ? 190.813 159.093 240.385 1.00 86.29  ? 305  TRP U CZ3   1 
ATOM   34482 C  CH2   . TRP P 16 305  ? 190.578 160.387 239.915 1.00 86.25  ? 305  TRP U CH2   1 
ATOM   34483 N  N     . MET P 16 306  ? 195.109 156.293 239.823 1.00 79.10  ? 306  MET U N     1 
ATOM   34484 C  CA    . MET P 16 306  ? 195.644 156.860 241.061 1.00 83.84  ? 306  MET U CA    1 
ATOM   34485 C  C     . MET P 16 306  ? 197.080 157.345 240.905 1.00 83.31  ? 306  MET U C     1 
ATOM   34486 O  O     . MET P 16 306  ? 197.413 158.439 241.375 1.00 83.49  ? 306  MET U O     1 
ATOM   34487 C  CB    . MET P 16 306  ? 195.576 155.855 242.216 1.00 82.78  ? 306  MET U CB    1 
ATOM   34488 C  CG    . MET P 16 306  ? 194.399 154.882 242.272 1.00 86.75  ? 306  MET U CG    1 
ATOM   34489 S  SD    . MET P 16 306  ? 192.779 155.685 242.219 1.00 88.19  ? 306  MET U SD    1 
ATOM   34490 C  CE    . MET P 16 306  ? 192.075 155.066 240.703 1.00 84.89  ? 306  MET U CE    1 
ATOM   34491 N  N     . GLU P 16 307  ? 197.940 156.568 240.249 1.00 84.67  ? 307  GLU U N     1 
ATOM   34492 C  CA    . GLU P 16 307  ? 199.369 156.859 240.199 1.00 82.74  ? 307  GLU U CA    1 
ATOM   34493 C  C     . GLU P 16 307  ? 199.732 157.758 239.020 1.00 83.55  ? 307  GLU U C     1 
ATOM   34494 O  O     . GLU P 16 307  ? 200.856 157.707 238.516 1.00 88.62  ? 307  GLU U O     1 
ATOM   34495 C  CB    . GLU P 16 307  ? 200.178 155.564 240.156 1.00 83.86  ? 307  GLU U CB    1 
ATOM   34496 C  CG    . GLU P 16 307  ? 199.582 154.488 239.269 1.00 83.66  ? 307  GLU U CG    1 
ATOM   34497 C  CD    . GLU P 16 307  ? 199.985 153.090 239.696 1.00 84.62  ? 307  GLU U CD    1 
ATOM   34498 O  OE1   . GLU P 16 307  ? 200.781 152.966 240.650 1.00 87.61  ? 307  GLU U OE1   1 
ATOM   34499 O  OE2   . GLU P 16 307  ? 199.507 152.117 239.078 1.00 83.01  ? 307  GLU U OE2   1 
ATOM   34500 N  N     . GLU P 16 308  ? 198.775 158.569 238.563 1.00 85.97  ? 308  GLU U N     1 
ATOM   34501 C  CA    . GLU P 16 308  ? 199.001 159.620 237.575 1.00 87.84  ? 308  GLU U CA    1 
ATOM   34502 C  C     . GLU P 16 308  ? 199.417 159.076 236.213 1.00 85.38  ? 308  GLU U C     1 
ATOM   34503 O  O     . GLU P 16 308  ? 199.716 159.854 235.302 1.00 82.61  ? 308  GLU U O     1 
ATOM   34504 C  CB    . GLU P 16 308  ? 200.052 160.613 238.079 1.00 89.81  ? 308  GLU U CB    1 
ATOM   34505 C  CG    . GLU P 16 308  ? 199.508 161.661 239.033 1.00 93.33  ? 308  GLU U CG    1 
ATOM   34506 C  CD    . GLU P 16 308  ? 199.228 161.099 240.413 1.00 94.13  ? 308  GLU U CD    1 
ATOM   34507 O  OE1   . GLU P 16 308  ? 200.008 160.240 240.874 1.00 94.00  ? 308  GLU U OE1   1 
ATOM   34508 O  OE2   . GLU P 16 308  ? 198.229 161.515 241.035 1.00 94.68  ? 308  GLU U OE2   1 
ATOM   34509 N  N     . LYS P 16 309  ? 199.444 157.750 236.059 1.00 85.75  ? 309  LYS U N     1 
ATOM   34510 C  CA    . LYS P 16 309  ? 199.732 157.180 234.747 1.00 87.38  ? 309  LYS U CA    1 
ATOM   34511 C  C     . LYS P 16 309  ? 198.645 157.550 233.747 1.00 86.69  ? 309  LYS U C     1 
ATOM   34512 O  O     . LYS P 16 309  ? 198.939 157.884 232.593 1.00 89.50  ? 309  LYS U O     1 
ATOM   34513 C  CB    . LYS P 16 309  ? 199.881 155.663 234.849 1.00 91.14  ? 309  LYS U CB    1 
ATOM   34514 C  CG    . LYS P 16 309  ? 200.341 155.008 233.558 1.00 92.10  ? 309  LYS U CG    1 
ATOM   34515 C  CD    . LYS P 16 309  ? 201.659 155.598 233.084 1.00 91.47  ? 309  LYS U CD    1 
ATOM   34516 C  CE    . LYS P 16 309  ? 201.767 155.561 231.568 1.00 88.74  ? 309  LYS U CE    1 
ATOM   34517 N  NZ    . LYS P 16 309  ? 200.759 156.448 230.923 1.00 88.88  ? 309  LYS U NZ    1 
ATOM   34518 N  N     . VAL P 16 310  ? 197.391 157.496 234.171 1.00 79.62  ? 310  VAL U N     1 
ATOM   34519 C  CA    . VAL P 16 310  ? 196.257 158.024 233.421 1.00 82.10  ? 310  VAL U CA    1 
ATOM   34520 C  C     . VAL P 16 310  ? 195.783 159.283 234.139 1.00 83.80  ? 310  VAL U C     1 
ATOM   34521 O  O     . VAL P 16 310  ? 195.389 159.205 235.310 1.00 86.05  ? 310  VAL U O     1 
ATOM   34522 C  CB    . VAL P 16 310  ? 195.123 156.995 233.298 1.00 81.68  ? 310  VAL U CB    1 
ATOM   34523 C  CG1   . VAL P 16 310  ? 193.814 157.686 232.958 1.00 81.29  ? 310  VAL U CG1   1 
ATOM   34524 C  CG2   . VAL P 16 310  ? 195.468 155.956 232.245 1.00 81.38  ? 310  VAL U CG2   1 
ATOM   34525 N  N     . PRO P 16 311  ? 195.849 160.454 233.513 1.00 78.00  ? 311  PRO U N     1 
ATOM   34526 C  CA    . PRO P 16 311  ? 195.414 161.680 234.198 1.00 80.17  ? 311  PRO U CA    1 
ATOM   34527 C  C     . PRO P 16 311  ? 193.909 161.763 234.401 1.00 78.48  ? 311  PRO U C     1 
ATOM   34528 O  O     . PRO P 16 311  ? 193.445 162.081 235.500 1.00 80.57  ? 311  PRO U O     1 
ATOM   34529 C  CB    . PRO P 16 311  ? 195.915 162.795 233.270 1.00 78.38  ? 311  PRO U CB    1 
ATOM   34530 C  CG    . PRO P 16 311  ? 196.994 162.156 232.448 1.00 74.08  ? 311  PRO U CG    1 
ATOM   34531 C  CD    . PRO P 16 311  ? 196.543 160.746 232.250 1.00 72.97  ? 311  PRO U CD    1 
ATOM   34532 N  N     . VAL P 16 312  ? 193.134 161.484 233.355 1.00 79.28  ? 312  VAL U N     1 
ATOM   34533 C  CA    . VAL P 16 312  ? 191.684 161.642 233.387 1.00 82.47  ? 312  VAL U CA    1 
ATOM   34534 C  C     . VAL P 16 312  ? 191.032 160.344 232.933 1.00 86.40  ? 312  VAL U C     1 
ATOM   34535 O  O     . VAL P 16 312  ? 191.493 159.705 231.981 1.00 83.85  ? 312  VAL U O     1 
ATOM   34536 C  CB    . VAL P 16 312  ? 191.219 162.821 232.505 1.00 80.65  ? 312  VAL U CB    1 
ATOM   34537 C  CG1   . VAL P 16 312  ? 189.717 163.023 232.633 1.00 80.16  ? 312  VAL U CG1   1 
ATOM   34538 C  CG2   . VAL P 16 312  ? 191.961 164.092 232.881 1.00 80.39  ? 312  VAL U CG2   1 
ATOM   34539 N  N     . ILE P 16 313  ? 189.966 159.950 233.624 1.00 71.92  ? 313  ILE U N     1 
ATOM   34540 C  CA    . ILE P 16 313  ? 189.200 158.756 233.287 1.00 64.39  ? 313  ILE U CA    1 
ATOM   34541 C  C     . ILE P 16 313  ? 187.719 159.076 233.439 1.00 57.78  ? 313  ILE U C     1 
ATOM   34542 O  O     . ILE P 16 313  ? 187.319 159.785 234.368 1.00 64.89  ? 313  ILE U O     1 
ATOM   34543 C  CB    . ILE P 16 313  ? 189.610 157.558 234.169 1.00 61.67  ? 313  ILE U CB    1 
ATOM   34544 C  CG1   . ILE P 16 313  ? 188.748 156.333 233.861 1.00 66.37  ? 313  ILE U CG1   1 
ATOM   34545 C  CG2   . ILE P 16 313  ? 189.532 157.929 235.636 1.00 61.84  ? 313  ILE U CG2   1 
ATOM   34546 C  CD1   . ILE P 16 313  ? 189.161 155.102 234.624 1.00 71.55  ? 313  ILE U CD1   1 
ATOM   34547 N  N     . VAL P 16 314  ? 186.906 158.563 232.517 1.00 59.67  ? 314  VAL U N     1 
ATOM   34548 C  CA    . VAL P 16 314  ? 185.472 158.825 232.494 1.00 66.88  ? 314  VAL U CA    1 
ATOM   34549 C  C     . VAL P 16 314  ? 184.730 157.536 232.824 1.00 71.25  ? 314  VAL U C     1 
ATOM   34550 O  O     . VAL P 16 314  ? 185.210 156.438 232.519 1.00 72.19  ? 314  VAL U O     1 
ATOM   34551 C  CB    . VAL P 16 314  ? 185.016 159.397 231.137 1.00 65.09  ? 314  VAL U CB    1 
ATOM   34552 C  CG1   . VAL P 16 314  ? 185.953 160.506 230.690 1.00 60.51  ? 314  VAL U CG1   1 
ATOM   34553 C  CG2   . VAL P 16 314  ? 184.944 158.306 230.083 1.00 65.90  ? 314  VAL U CG2   1 
ATOM   34554 N  N     . ALA P 16 315  ? 183.573 157.677 233.469 1.00 89.70  ? 315  ALA U N     1 
ATOM   34555 C  CA    . ALA P 16 315  ? 182.713 156.559 233.827 1.00 93.24  ? 315  ALA U CA    1 
ATOM   34556 C  C     . ALA P 16 315  ? 181.314 157.096 234.089 1.00 90.90  ? 315  ALA U C     1 
ATOM   34557 O  O     . ALA P 16 315  ? 181.096 158.308 234.151 1.00 91.63  ? 315  ALA U O     1 
ATOM   34558 C  CB    . ALA P 16 315  ? 183.240 155.804 235.053 1.00 89.48  ? 315  ALA U CB    1 
ATOM   34559 N  N     . THR P 16 316  ? 180.352 156.184 234.238 1.00 78.68  ? 316  THR U N     1 
ATOM   34560 C  CA    . THR P 16 316  ? 178.976 156.585 234.513 1.00 80.68  ? 316  THR U CA    1 
ATOM   34561 C  C     . THR P 16 316  ? 178.621 156.460 235.992 1.00 84.71  ? 316  THR U C     1 
ATOM   34562 O  O     . THR P 16 316  ? 178.307 157.461 236.642 1.00 85.83  ? 316  THR U O     1 
ATOM   34563 C  CB    . THR P 16 316  ? 178.005 155.754 233.665 1.00 77.96  ? 316  THR U CB    1 
ATOM   34564 O  OG1   . THR P 16 316  ? 178.201 156.057 232.278 1.00 80.30  ? 316  THR U OG1   1 
ATOM   34565 C  CG2   . THR P 16 316  ? 176.569 156.070 234.047 1.00 79.99  ? 316  THR U CG2   1 
ATOM   34566 N  N     . ILE P 16 317  ? 178.666 155.245 236.540 1.00 75.64  ? 317  ILE U N     1 
ATOM   34567 C  CA    . ILE P 16 317  ? 178.434 155.038 237.967 1.00 73.74  ? 317  ILE U CA    1 
ATOM   34568 C  C     . ILE P 16 317  ? 179.478 154.080 238.523 1.00 70.83  ? 317  ILE U C     1 
ATOM   34569 O  O     . ILE P 16 317  ? 179.359 153.605 239.658 1.00 72.35  ? 317  ILE U O     1 
ATOM   34570 C  CB    . ILE P 16 317  ? 177.012 154.515 238.245 1.00 78.51  ? 317  ILE U CB    1 
ATOM   34571 C  CG1   . ILE P 16 317  ? 176.854 153.081 237.733 1.00 78.52  ? 317  ILE U CG1   1 
ATOM   34572 C  CG2   . ILE P 16 317  ? 175.954 155.443 237.655 1.00 75.09  ? 317  ILE U CG2   1 
ATOM   34573 C  CD1   . ILE P 16 317  ? 175.415 152.661 237.562 1.00 73.61  ? 317  ILE U CD1   1 
ATOM   34574 N  N     . SER P 16 318  ? 180.510 153.794 237.735 1.00 58.44  ? 318  SER U N     1 
ATOM   34575 C  CA    . SER P 16 318  ? 181.526 152.825 238.121 1.00 60.83  ? 318  SER U CA    1 
ATOM   34576 C  C     . SER P 16 318  ? 182.641 153.433 238.959 1.00 54.52  ? 318  SER U C     1 
ATOM   34577 O  O     . SER P 16 318  ? 183.705 152.817 239.090 1.00 51.16  ? 318  SER U O     1 
ATOM   34578 C  CB    . SER P 16 318  ? 182.112 152.157 236.875 1.00 71.45  ? 318  SER U CB    1 
ATOM   34579 O  OG    . SER P 16 318  ? 181.114 151.451 236.158 1.00 61.64  ? 318  SER U OG    1 
ATOM   34580 N  N     . PHE P 16 319  ? 182.431 154.618 239.532 1.00 66.62  ? 319  PHE U N     1 
ATOM   34581 C  CA    . PHE P 16 319  ? 183.462 155.282 240.320 1.00 70.53  ? 319  PHE U CA    1 
ATOM   34582 C  C     . PHE P 16 319  ? 182.953 155.669 241.702 1.00 70.14  ? 319  PHE U C     1 
ATOM   34583 O  O     . PHE P 16 319  ? 183.421 156.646 242.292 1.00 71.65  ? 319  PHE U O     1 
ATOM   34584 C  CB    . PHE P 16 319  ? 184.009 156.504 239.587 1.00 69.94  ? 319  PHE U CB    1 
ATOM   34585 C  CG    . PHE P 16 319  ? 185.339 156.267 238.945 1.00 70.33  ? 319  PHE U CG    1 
ATOM   34586 C  CD1   . PHE P 16 319  ? 186.373 155.697 239.666 1.00 73.39  ? 319  PHE U CD1   1 
ATOM   34587 C  CD2   . PHE P 16 319  ? 185.553 156.598 237.620 1.00 68.99  ? 319  PHE U CD2   1 
ATOM   34588 C  CE1   . PHE P 16 319  ? 187.598 155.471 239.080 1.00 70.00  ? 319  PHE U CE1   1 
ATOM   34589 C  CE2   . PHE P 16 319  ? 186.775 156.372 237.030 1.00 67.71  ? 319  PHE U CE2   1 
ATOM   34590 C  CZ    . PHE P 16 319  ? 187.800 155.808 237.762 1.00 66.42  ? 319  PHE U CZ    1 
ATOM   34591 N  N     . GLY P 16 320  ? 182.001 154.912 242.232 1.00 60.77  ? 320  GLY U N     1 
ATOM   34592 C  CA    . GLY P 16 320  ? 181.655 155.033 243.629 1.00 57.15  ? 320  GLY U CA    1 
ATOM   34593 C  C     . GLY P 16 320  ? 182.610 154.314 244.548 1.00 48.68  ? 320  GLY U C     1 
ATOM   34594 O  O     . GLY P 16 320  ? 182.415 154.304 245.766 1.00 54.52  ? 320  GLY U O     1 
ATOM   34595 N  N     . MET P 16 321  ? 183.647 153.702 243.984 1.00 60.28  ? 321  MET U N     1 
ATOM   34596 C  CA    . MET P 16 321  ? 184.610 152.903 244.725 1.00 71.64  ? 321  MET U CA    1 
ATOM   34597 C  C     . MET P 16 321  ? 185.970 153.048 244.049 1.00 76.81  ? 321  MET U C     1 
ATOM   34598 O  O     . MET P 16 321  ? 186.139 153.844 243.120 1.00 68.54  ? 321  MET U O     1 
ATOM   34599 C  CB    . MET P 16 321  ? 184.137 151.446 244.797 1.00 73.59  ? 321  MET U CB    1 
ATOM   34600 C  CG    . MET P 16 321  ? 184.415 150.628 243.540 1.00 77.49  ? 321  MET U CG    1 
ATOM   34601 S  SD    . MET P 16 321  ? 183.738 151.375 242.043 1.00 80.39  ? 321  MET U SD    1 
ATOM   34602 C  CE    . MET P 16 321  ? 181.986 151.351 242.413 1.00 73.85  ? 321  MET U CE    1 
ATOM   34603 N  N     . GLY P 16 322  ? 186.947 152.281 244.523 1.00 87.14  ? 322  GLY U N     1 
ATOM   34604 C  CA    . GLY P 16 322  ? 188.240 152.231 243.871 1.00 82.39  ? 322  GLY U CA    1 
ATOM   34605 C  C     . GLY P 16 322  ? 189.265 153.170 244.466 1.00 82.09  ? 322  GLY U C     1 
ATOM   34606 O  O     . GLY P 16 322  ? 189.957 153.883 243.732 1.00 85.71  ? 322  GLY U O     1 
ATOM   34607 N  N     . VAL P 16 323  ? 189.369 153.165 245.797 1.00 78.86  ? 323  VAL U N     1 
ATOM   34608 C  CA    . VAL P 16 323  ? 190.324 153.976 246.546 1.00 80.16  ? 323  VAL U CA    1 
ATOM   34609 C  C     . VAL P 16 323  ? 190.052 155.452 246.283 1.00 74.69  ? 323  VAL U C     1 
ATOM   34610 O  O     . VAL P 16 323  ? 190.502 156.020 245.281 1.00 76.43  ? 323  VAL U O     1 
ATOM   34611 C  CB    . VAL P 16 323  ? 191.780 153.592 246.211 1.00 85.56  ? 323  VAL U CB    1 
ATOM   34612 C  CG1   . VAL P 16 323  ? 192.758 154.669 246.675 1.00 84.21  ? 323  VAL U CG1   1 
ATOM   34613 C  CG2   . VAL P 16 323  ? 192.124 152.257 246.846 1.00 85.22  ? 323  VAL U CG2   1 
ATOM   34614 N  N     . ASP P 16 324  ? 189.271 156.073 247.161 1.00 75.22  ? 324  ASP U N     1 
ATOM   34615 C  CA    . ASP P 16 324  ? 189.046 157.507 247.056 1.00 75.69  ? 324  ASP U CA    1 
ATOM   34616 C  C     . ASP P 16 324  ? 190.363 158.223 247.323 1.00 76.93  ? 324  ASP U C     1 
ATOM   34617 O  O     . ASP P 16 324  ? 190.769 158.367 248.480 1.00 79.15  ? 324  ASP U O     1 
ATOM   34618 C  CB    . ASP P 16 324  ? 187.957 157.947 248.039 1.00 78.48  ? 324  ASP U CB    1 
ATOM   34619 C  CG    . ASP P 16 324  ? 187.259 159.220 247.608 1.00 82.10  ? 324  ASP U CG    1 
ATOM   34620 O  OD1   . ASP P 16 324  ? 187.894 160.044 246.919 1.00 83.63  ? 324  ASP U OD1   1 
ATOM   34621 O  OD2   . ASP P 16 324  ? 186.070 159.394 247.947 1.00 88.34  ? 324  ASP U OD2   1 
ATOM   34622 N  N     . LYS P 16 325  ? 191.041 158.674 246.269 1.00 77.54  ? 325  LYS U N     1 
ATOM   34623 C  CA    . LYS P 16 325  ? 192.378 159.223 246.423 1.00 79.30  ? 325  LYS U CA    1 
ATOM   34624 C  C     . LYS P 16 325  ? 192.299 160.655 246.942 1.00 75.80  ? 325  LYS U C     1 
ATOM   34625 O  O     . LYS P 16 325  ? 191.231 161.156 247.306 1.00 78.68  ? 325  LYS U O     1 
ATOM   34626 C  CB    . LYS P 16 325  ? 193.159 159.153 245.112 1.00 80.20  ? 325  LYS U CB    1 
ATOM   34627 C  CG    . LYS P 16 325  ? 192.354 159.408 243.858 1.00 77.75  ? 325  LYS U CG    1 
ATOM   34628 C  CD    . LYS P 16 325  ? 193.244 159.286 242.639 1.00 79.23  ? 325  LYS U CD    1 
ATOM   34629 C  CE    . LYS P 16 325  ? 194.111 160.527 242.482 1.00 78.40  ? 325  LYS U CE    1 
ATOM   34630 N  NZ    . LYS P 16 325  ? 193.303 161.726 242.119 1.00 78.41  ? 325  LYS U NZ    1 
ATOM   34631 N  N     . ALA P 16 326  ? 193.452 161.323 246.980 1.00 75.02  ? 326  ALA U N     1 
ATOM   34632 C  CA    . ALA P 16 326  ? 193.587 162.645 247.582 1.00 80.54  ? 326  ALA U CA    1 
ATOM   34633 C  C     . ALA P 16 326  ? 193.578 163.771 246.549 1.00 81.96  ? 326  ALA U C     1 
ATOM   34634 O  O     . ALA P 16 326  ? 192.863 164.764 246.713 1.00 80.19  ? 326  ALA U O     1 
ATOM   34635 C  CB    . ALA P 16 326  ? 194.875 162.702 248.414 1.00 76.72  ? 326  ALA U CB    1 
ATOM   34636 N  N     . ASN P 16 327  ? 194.373 163.643 245.491 1.00 85.28  ? 327  ASN U N     1 
ATOM   34637 C  CA    . ASN P 16 327  ? 194.542 164.734 244.528 1.00 78.19  ? 327  ASN U CA    1 
ATOM   34638 C  C     . ASN P 16 327  ? 193.530 164.660 243.387 1.00 80.60  ? 327  ASN U C     1 
ATOM   34639 O  O     . ASN P 16 327  ? 193.894 164.599 242.214 1.00 82.15  ? 327  ASN U O     1 
ATOM   34640 C  CB    . ASN P 16 327  ? 195.969 164.743 243.989 1.00 78.01  ? 327  ASN U CB    1 
ATOM   34641 C  CG    . ASN P 16 327  ? 196.404 163.385 243.467 1.00 84.19  ? 327  ASN U CG    1 
ATOM   34642 O  OD1   . ASN P 16 327  ? 196.251 163.085 242.285 1.00 82.14  ? 327  ASN U OD1   1 
ATOM   34643 N  ND2   . ASN P 16 327  ? 196.972 162.567 244.344 1.00 85.30  ? 327  ASN U ND2   1 
ATOM   34644 N  N     . VAL P 16 328  ? 192.241 164.674 243.718 1.00 72.22  ? 328  VAL U N     1 
ATOM   34645 C  CA    . VAL P 16 328  ? 191.186 164.720 242.710 1.00 68.53  ? 328  VAL U CA    1 
ATOM   34646 C  C     . VAL P 16 328  ? 190.930 166.191 242.399 1.00 63.99  ? 328  VAL U C     1 
ATOM   34647 O  O     . VAL P 16 328  ? 190.277 166.897 243.166 1.00 69.39  ? 328  VAL U O     1 
ATOM   34648 C  CB    . VAL P 16 328  ? 189.917 164.009 243.177 1.00 70.53  ? 328  VAL U CB    1 
ATOM   34649 C  CG1   . VAL P 16 328  ? 188.944 163.876 242.020 1.00 70.41  ? 328  VAL U CG1   1 
ATOM   34650 C  CG2   . VAL P 16 328  ? 190.256 162.645 243.763 1.00 74.24  ? 328  VAL U CG2   1 
ATOM   34651 N  N     . ARG P 16 329  ? 191.441 166.653 241.254 1.00 76.42  ? 329  ARG U N     1 
ATOM   34652 C  CA    . ARG P 16 329  ? 191.417 168.082 240.960 1.00 82.37  ? 329  ARG U CA    1 
ATOM   34653 C  C     . ARG P 16 329  ? 190.031 168.569 240.551 1.00 84.40  ? 329  ARG U C     1 
ATOM   34654 O  O     . ARG P 16 329  ? 189.678 169.718 240.835 1.00 87.93  ? 329  ARG U O     1 
ATOM   34655 C  CB    . ARG P 16 329  ? 192.438 168.414 239.872 1.00 88.18  ? 329  ARG U CB    1 
ATOM   34656 C  CG    . ARG P 16 329  ? 192.517 167.393 238.753 1.00 88.94  ? 329  ARG U CG    1 
ATOM   34657 C  CD    . ARG P 16 329  ? 193.511 167.829 237.688 1.00 87.30  ? 329  ARG U CD    1 
ATOM   34658 N  NE    . ARG P 16 329  ? 193.546 166.903 236.563 1.00 89.77  ? 329  ARG U NE    1 
ATOM   34659 C  CZ    . ARG P 16 329  ? 194.288 167.071 235.477 1.00 86.45  ? 329  ARG U CZ    1 
ATOM   34660 N  NH1   . ARG P 16 329  ? 195.066 168.129 235.328 1.00 80.76  ? 329  ARG U NH1   1 
ATOM   34661 N  NH2   . ARG P 16 329  ? 194.242 166.155 234.513 1.00 84.66  ? 329  ARG U NH2   1 
ATOM   34662 N  N     . PHE P 16 330  ? 189.241 167.732 239.882 1.00 72.53  ? 330  PHE U N     1 
ATOM   34663 C  CA    . PHE P 16 330  ? 187.907 168.154 239.478 1.00 69.27  ? 330  PHE U CA    1 
ATOM   34664 C  C     . PHE P 16 330  ? 187.023 166.932 239.281 1.00 69.19  ? 330  PHE U C     1 
ATOM   34665 O  O     . PHE P 16 330  ? 187.506 165.810 239.113 1.00 78.33  ? 330  PHE U O     1 
ATOM   34666 C  CB    . PHE P 16 330  ? 187.944 169.004 238.201 1.00 74.43  ? 330  PHE U CB    1 
ATOM   34667 C  CG    . PHE P 16 330  ? 188.656 168.350 237.044 1.00 78.83  ? 330  PHE U CG    1 
ATOM   34668 C  CD1   . PHE P 16 330  ? 188.078 167.298 236.351 1.00 76.28  ? 330  PHE U CD1   1 
ATOM   34669 C  CD2   . PHE P 16 330  ? 189.885 168.820 236.620 1.00 79.12  ? 330  PHE U CD2   1 
ATOM   34670 C  CE1   . PHE P 16 330  ? 188.727 166.711 235.282 1.00 76.88  ? 330  PHE U CE1   1 
ATOM   34671 C  CE2   . PHE P 16 330  ? 190.540 168.238 235.550 1.00 78.76  ? 330  PHE U CE2   1 
ATOM   34672 C  CZ    . PHE P 16 330  ? 189.959 167.182 234.881 1.00 79.64  ? 330  PHE U CZ    1 
ATOM   34673 N  N     . VAL P 16 331  ? 185.714 167.175 239.304 1.00 68.96  ? 331  VAL U N     1 
ATOM   34674 C  CA    . VAL P 16 331  ? 184.711 166.177 238.951 1.00 75.44  ? 331  VAL U CA    1 
ATOM   34675 C  C     . VAL P 16 331  ? 183.693 166.874 238.059 1.00 76.78  ? 331  VAL U C     1 
ATOM   34676 O  O     . VAL P 16 331  ? 183.002 167.797 238.505 1.00 85.65  ? 331  VAL U O     1 
ATOM   34677 C  CB    . VAL P 16 331  ? 184.024 165.561 240.177 1.00 76.97  ? 331  VAL U CB    1 
ATOM   34678 C  CG1   . VAL P 16 331  ? 182.741 164.853 239.766 1.00 69.89  ? 331  VAL U CG1   1 
ATOM   34679 C  CG2   . VAL P 16 331  ? 184.964 164.594 240.876 1.00 78.86  ? 331  VAL U CG2   1 
ATOM   34680 N  N     . ALA P 16 332  ? 183.603 166.447 236.805 1.00 58.30  ? 332  ALA U N     1 
ATOM   34681 C  CA    . ALA P 16 332  ? 182.701 167.048 235.838 1.00 55.97  ? 332  ALA U CA    1 
ATOM   34682 C  C     . ALA P 16 332  ? 181.609 166.060 235.457 1.00 60.58  ? 332  ALA U C     1 
ATOM   34683 O  O     . ALA P 16 332  ? 181.832 164.848 235.407 1.00 73.46  ? 332  ALA U O     1 
ATOM   34684 C  CB    . ALA P 16 332  ? 183.455 167.501 234.585 1.00 65.12  ? 332  ALA U CB    1 
ATOM   34685 N  N     . HIS P 16 333  ? 180.420 166.592 235.193 1.00 63.07  ? 333  HIS U N     1 
ATOM   34686 C  CA    . HIS P 16 333  ? 179.268 165.795 234.783 1.00 61.20  ? 333  HIS U CA    1 
ATOM   34687 C  C     . HIS P 16 333  ? 178.858 166.249 233.388 1.00 65.62  ? 333  HIS U C     1 
ATOM   34688 O  O     . HIS P 16 333  ? 178.191 167.277 233.237 1.00 72.34  ? 333  HIS U O     1 
ATOM   34689 C  CB    . HIS P 16 333  ? 178.117 165.941 235.772 1.00 58.74  ? 333  HIS U CB    1 
ATOM   34690 C  CG    . HIS P 16 333  ? 178.292 165.147 237.027 1.00 68.41  ? 333  HIS U CG    1 
ATOM   34691 N  ND1   . HIS P 16 333  ? 179.275 165.425 237.952 1.00 74.83  ? 333  HIS U ND1   1 
ATOM   34692 C  CD2   . HIS P 16 333  ? 177.607 164.086 237.513 1.00 65.45  ? 333  HIS U CD2   1 
ATOM   34693 C  CE1   . HIS P 16 333  ? 179.189 164.568 238.953 1.00 69.69  ? 333  HIS U CE1   1 
ATOM   34694 N  NE2   . HIS P 16 333  ? 178.185 163.744 238.711 1.00 64.30  ? 333  HIS U NE2   1 
ATOM   34695 N  N     . TRP P 16 334  ? 179.257 165.482 232.370 1.00 59.78  ? 334  TRP U N     1 
ATOM   34696 C  CA    . TRP P 16 334  ? 178.839 165.794 231.008 1.00 60.61  ? 334  TRP U CA    1 
ATOM   34697 C  C     . TRP P 16 334  ? 177.324 165.740 230.881 1.00 63.05  ? 334  TRP U C     1 
ATOM   34698 O  O     . TRP P 16 334  ? 176.714 166.590 230.222 1.00 71.67  ? 334  TRP U O     1 
ATOM   34699 C  CB    . TRP P 16 334  ? 179.496 164.828 230.024 1.00 60.52  ? 334  TRP U CB    1 
ATOM   34700 C  CG    . TRP P 16 334  ? 179.226 165.162 228.593 1.00 65.27  ? 334  TRP U CG    1 
ATOM   34701 C  CD1   . TRP P 16 334  ? 178.362 164.525 227.752 1.00 70.41  ? 334  TRP U CD1   1 
ATOM   34702 C  CD2   . TRP P 16 334  ? 179.825 166.215 227.831 1.00 59.33  ? 334  TRP U CD2   1 
ATOM   34703 N  NE1   . TRP P 16 334  ? 178.385 165.117 226.513 1.00 67.55  ? 334  TRP U NE1   1 
ATOM   34704 C  CE2   . TRP P 16 334  ? 179.276 166.157 226.536 1.00 60.03  ? 334  TRP U CE2   1 
ATOM   34705 C  CE3   . TRP P 16 334  ? 180.773 167.201 228.118 1.00 62.54  ? 334  TRP U CE3   1 
ATOM   34706 C  CZ2   . TRP P 16 334  ? 179.642 167.047 225.530 1.00 65.57  ? 334  TRP U CZ2   1 
ATOM   34707 C  CZ3   . TRP P 16 334  ? 181.135 168.083 227.119 1.00 66.07  ? 334  TRP U CZ3   1 
ATOM   34708 C  CH2   . TRP P 16 334  ? 180.571 168.000 225.841 1.00 70.65  ? 334  TRP U CH2   1 
ATOM   34709 N  N     . ASN P 16 335  ? 176.702 164.747 231.504 1.00 64.18  ? 335  ASN U N     1 
ATOM   34710 C  CA    . ASN P 16 335  ? 175.259 164.665 231.635 1.00 64.30  ? 335  ASN U CA    1 
ATOM   34711 C  C     . ASN P 16 335  ? 174.888 164.766 233.109 1.00 73.37  ? 335  ASN U C     1 
ATOM   34712 O  O     . ASN P 16 335  ? 175.672 164.410 233.992 1.00 81.42  ? 335  ASN U O     1 
ATOM   34713 C  CB    . ASN P 16 335  ? 174.727 163.358 231.037 1.00 73.94  ? 335  ASN U CB    1 
ATOM   34714 C  CG    . ASN P 16 335  ? 173.261 163.131 231.341 1.00 83.25  ? 335  ASN U CG    1 
ATOM   34715 O  OD1   . ASN P 16 335  ? 172.444 164.044 231.224 1.00 79.83  ? 335  ASN U OD1   1 
ATOM   34716 N  ND2   . ASN P 16 335  ? 172.923 161.915 231.750 1.00 83.84  ? 335  ASN U ND2   1 
ATOM   34717 N  N     . ILE P 16 336  ? 173.681 165.274 233.368 1.00 65.45  ? 336  ILE U N     1 
ATOM   34718 C  CA    . ILE P 16 336  ? 173.214 165.422 234.740 1.00 62.92  ? 336  ILE U CA    1 
ATOM   34719 C  C     . ILE P 16 336  ? 173.155 164.060 235.420 1.00 64.71  ? 336  ILE U C     1 
ATOM   34720 O  O     . ILE P 16 336  ? 173.034 163.013 234.769 1.00 66.14  ? 336  ILE U O     1 
ATOM   34721 C  CB    . ILE P 16 336  ? 171.840 166.113 234.777 1.00 59.66  ? 336  ILE U CB    1 
ATOM   34722 C  CG1   . ILE P 16 336  ? 170.953 165.590 233.649 1.00 61.26  ? 336  ILE U CG1   1 
ATOM   34723 C  CG2   . ILE P 16 336  ? 171.997 167.617 234.669 1.00 66.54  ? 336  ILE U CG2   1 
ATOM   34724 C  CD1   . ILE P 16 336  ? 169.491 165.896 233.841 1.00 68.33  ? 336  ILE U CD1   1 
ATOM   34725 N  N     . ALA P 16 337  ? 173.239 164.072 236.747 1.00 68.63  ? 337  ALA U N     1 
ATOM   34726 C  CA    . ALA P 16 337  ? 173.186 162.844 237.521 1.00 71.73  ? 337  ALA U CA    1 
ATOM   34727 C  C     . ALA P 16 337  ? 171.753 162.321 237.580 1.00 69.49  ? 337  ALA U C     1 
ATOM   34728 O  O     . ALA P 16 337  ? 170.853 162.799 236.884 1.00 77.75  ? 337  ALA U O     1 
ATOM   34729 C  CB    . ALA P 16 337  ? 173.743 163.076 238.923 1.00 71.71  ? 337  ALA U CB    1 
ATOM   34730 N  N     . LYS P 16 338  ? 171.543 161.301 238.410 1.00 52.00  ? 338  LYS U N     1 
ATOM   34731 C  CA    . LYS P 16 338  ? 170.209 160.754 238.602 1.00 53.07  ? 338  LYS U CA    1 
ATOM   34732 C  C     . LYS P 16 338  ? 169.439 161.438 239.723 1.00 48.08  ? 338  LYS U C     1 
ATOM   34733 O  O     . LYS P 16 338  ? 168.209 161.325 239.764 1.00 55.49  ? 338  LYS U O     1 
ATOM   34734 C  CB    . LYS P 16 338  ? 170.290 159.248 238.871 1.00 60.20  ? 338  LYS U CB    1 
ATOM   34735 C  CG    . LYS P 16 338  ? 170.556 158.866 240.318 1.00 60.22  ? 338  LYS U CG    1 
ATOM   34736 C  CD    . LYS P 16 338  ? 169.980 157.489 240.625 1.00 53.34  ? 338  LYS U CD    1 
ATOM   34737 C  CE    . LYS P 16 338  ? 170.001 157.188 242.115 1.00 51.49  ? 338  LYS U CE    1 
ATOM   34738 N  NZ    . LYS P 16 338  ? 169.975 155.723 242.384 1.00 51.18  ? 338  LYS U NZ    1 
ATOM   34739 N  N     . SER P 16 339  ? 170.123 162.149 240.618 1.00 33.57  ? 339  SER U N     1 
ATOM   34740 C  CA    . SER P 16 339  ? 169.461 162.824 241.726 1.00 40.65  ? 339  SER U CA    1 
ATOM   34741 C  C     . SER P 16 339  ? 170.467 163.720 242.434 1.00 38.57  ? 339  SER U C     1 
ATOM   34742 O  O     . SER P 16 339  ? 171.660 163.716 242.126 1.00 47.30  ? 339  SER U O     1 
ATOM   34743 C  CB    . SER P 16 339  ? 168.858 161.822 242.715 1.00 51.13  ? 339  SER U CB    1 
ATOM   34744 O  OG    . SER P 16 339  ? 169.878 161.084 243.364 1.00 50.08  ? 339  SER U OG    1 
ATOM   34745 N  N     . MET P 16 340  ? 169.957 164.497 243.393 1.00 48.92  ? 340  MET U N     1 
ATOM   34746 C  CA    . MET P 16 340  ? 170.838 165.221 244.302 1.00 53.09  ? 340  MET U CA    1 
ATOM   34747 C  C     . MET P 16 340  ? 171.699 164.272 245.121 1.00 65.58  ? 340  MET U C     1 
ATOM   34748 O  O     . MET P 16 340  ? 172.892 164.524 245.317 1.00 66.98  ? 340  MET U O     1 
ATOM   34749 C  CB    . MET P 16 340  ? 170.025 166.131 245.225 1.00 60.41  ? 340  MET U CB    1 
ATOM   34750 C  CG    . MET P 16 340  ? 169.351 167.341 244.582 1.00 60.32  ? 340  MET U CG    1 
ATOM   34751 S  SD    . MET P 16 340  ? 170.201 168.199 243.234 1.00 66.00  ? 340  MET U SD    1 
ATOM   34752 C  CE    . MET P 16 340  ? 171.904 168.297 243.791 1.00 61.49  ? 340  MET U CE    1 
ATOM   34753 N  N     . ALA P 16 341  ? 171.112 163.184 245.625 1.00 66.73  ? 341  ALA U N     1 
ATOM   34754 C  CA    . ALA P 16 341  ? 171.914 162.200 246.343 1.00 61.69  ? 341  ALA U CA    1 
ATOM   34755 C  C     . ALA P 16 341  ? 172.987 161.614 245.437 1.00 55.83  ? 341  ALA U C     1 
ATOM   34756 O  O     . ALA P 16 341  ? 174.165 161.548 245.814 1.00 63.54  ? 341  ALA U O     1 
ATOM   34757 C  CB    . ALA P 16 341  ? 171.019 161.096 246.904 1.00 65.14  ? 341  ALA U CB    1 
ATOM   34758 N  N     . GLY P 16 342  ? 172.604 161.219 244.223 1.00 57.46  ? 342  GLY U N     1 
ATOM   34759 C  CA    . GLY P 16 342  ? 173.585 160.711 243.281 1.00 66.37  ? 342  GLY U CA    1 
ATOM   34760 C  C     . GLY P 16 342  ? 174.639 161.740 242.924 1.00 69.33  ? 342  GLY U C     1 
ATOM   34761 O  O     . GLY P 16 342  ? 175.835 161.442 242.937 1.00 71.23  ? 342  GLY U O     1 
ATOM   34762 N  N     . TYR P 16 343  ? 174.214 162.967 242.607 1.00 79.08  ? 343  TYR U N     1 
ATOM   34763 C  CA    . TYR P 16 343  ? 175.183 163.996 242.245 1.00 74.47  ? 343  TYR U CA    1 
ATOM   34764 C  C     . TYR P 16 343  ? 176.162 164.255 243.378 1.00 72.65  ? 343  TYR U C     1 
ATOM   34765 O  O     . TYR P 16 343  ? 177.369 164.373 243.144 1.00 79.55  ? 343  TYR U O     1 
ATOM   34766 C  CB    . TYR P 16 343  ? 174.479 165.292 241.836 1.00 74.28  ? 343  TYR U CB    1 
ATOM   34767 C  CG    . TYR P 16 343  ? 175.418 166.282 241.174 1.00 74.32  ? 343  TYR U CG    1 
ATOM   34768 C  CD1   . TYR P 16 343  ? 176.377 166.959 241.919 1.00 75.18  ? 343  TYR U CD1   1 
ATOM   34769 C  CD2   . TYR P 16 343  ? 175.332 166.559 239.819 1.00 77.25  ? 343  TYR U CD2   1 
ATOM   34770 C  CE1   . TYR P 16 343  ? 177.238 167.853 241.336 1.00 75.16  ? 343  TYR U CE1   1 
ATOM   34771 C  CE2   . TYR P 16 343  ? 176.198 167.458 239.223 1.00 78.17  ? 343  TYR U CE2   1 
ATOM   34772 C  CZ    . TYR P 16 343  ? 177.146 168.105 239.991 1.00 77.72  ? 343  TYR U CZ    1 
ATOM   34773 O  OH    . TYR P 16 343  ? 178.015 169.007 239.427 1.00 78.11  ? 343  TYR U OH    1 
ATOM   34774 N  N     . TYR P 16 344  ? 175.667 164.357 244.611 1.00 72.81  ? 344  TYR U N     1 
ATOM   34775 C  CA    . TYR P 16 344  ? 176.574 164.619 245.719 1.00 72.24  ? 344  TYR U CA    1 
ATOM   34776 C  C     . TYR P 16 344  ? 177.505 163.434 245.940 1.00 65.51  ? 344  TYR U C     1 
ATOM   34777 O  O     . TYR P 16 344  ? 178.665 163.614 246.319 1.00 63.26  ? 344  TYR U O     1 
ATOM   34778 C  CB    . TYR P 16 344  ? 175.795 164.942 246.995 1.00 74.74  ? 344  TYR U CB    1 
ATOM   34779 C  CG    . TYR P 16 344  ? 176.652 165.551 248.091 1.00 82.46  ? 344  TYR U CG    1 
ATOM   34780 C  CD1   . TYR P 16 344  ? 177.950 165.975 247.835 1.00 83.07  ? 344  TYR U CD1   1 
ATOM   34781 C  CD2   . TYR P 16 344  ? 176.169 165.687 249.382 1.00 83.05  ? 344  TYR U CD2   1 
ATOM   34782 C  CE1   . TYR P 16 344  ? 178.736 166.523 248.826 1.00 83.79  ? 344  TYR U CE1   1 
ATOM   34783 C  CE2   . TYR P 16 344  ? 176.950 166.235 250.385 1.00 84.00  ? 344  TYR U CE2   1 
ATOM   34784 C  CZ    . TYR P 16 344  ? 178.233 166.651 250.098 1.00 85.52  ? 344  TYR U CZ    1 
ATOM   34785 O  OH    . TYR P 16 344  ? 179.018 167.196 251.085 1.00 84.15  ? 344  TYR U OH    1 
ATOM   34786 N  N     . GLN P 16 345  ? 177.028 162.210 245.698 1.00 57.89  ? 345  GLN U N     1 
ATOM   34787 C  CA    . GLN P 16 345  ? 177.902 161.075 245.970 1.00 53.86  ? 345  GLN U CA    1 
ATOM   34788 C  C     . GLN P 16 345  ? 178.964 160.911 244.881 1.00 57.26  ? 345  GLN U C     1 
ATOM   34789 O  O     . GLN P 16 345  ? 180.069 160.443 245.173 1.00 66.54  ? 345  GLN U O     1 
ATOM   34790 C  CB    . GLN P 16 345  ? 177.065 159.807 246.193 1.00 63.66  ? 345  GLN U CB    1 
ATOM   34791 C  CG    . GLN P 16 345  ? 177.807 158.475 246.096 1.00 72.11  ? 345  GLN U CG    1 
ATOM   34792 C  CD    . GLN P 16 345  ? 177.943 157.968 244.686 1.00 72.66  ? 345  GLN U CD    1 
ATOM   34793 O  OE1   . GLN P 16 345  ? 177.316 158.493 243.775 1.00 75.06  ? 345  GLN U OE1   1 
ATOM   34794 N  NE2   . GLN P 16 345  ? 178.771 156.950 244.495 1.00 73.44  ? 345  GLN U NE2   1 
ATOM   34795 N  N     . GLU P 16 346  ? 178.675 161.310 243.634 1.00 74.73  ? 346  GLU U N     1 
ATOM   34796 C  CA    . GLU P 16 346  ? 179.768 161.473 242.667 1.00 78.76  ? 346  GLU U CA    1 
ATOM   34797 C  C     . GLU P 16 346  ? 180.712 162.608 243.055 1.00 85.95  ? 346  GLU U C     1 
ATOM   34798 O  O     . GLU P 16 346  ? 181.935 162.422 243.062 1.00 86.36  ? 346  GLU U O     1 
ATOM   34799 C  CB    . GLU P 16 346  ? 179.270 161.695 241.230 1.00 79.23  ? 346  GLU U CB    1 
ATOM   34800 C  CG    . GLU P 16 346  ? 177.896 161.202 240.777 1.00 83.71  ? 346  GLU U CG    1 
ATOM   34801 C  CD    . GLU P 16 346  ? 177.567 159.788 241.226 1.00 85.37  ? 346  GLU U CD    1 
ATOM   34802 O  OE1   . GLU P 16 346  ? 178.507 158.997 241.460 1.00 85.75  ? 346  GLU U OE1   1 
ATOM   34803 O  OE2   . GLU P 16 346  ? 176.368 159.445 241.297 1.00 85.51  ? 346  GLU U OE2   1 
ATOM   34804 N  N     . SER P 16 347  ? 180.176 163.790 243.366 1.00 78.81  ? 347  SER U N     1 
ATOM   34805 C  CA    . SER P 16 347  ? 181.032 164.938 243.647 1.00 68.19  ? 347  SER U CA    1 
ATOM   34806 C  C     . SER P 16 347  ? 181.867 164.743 244.904 1.00 75.03  ? 347  SER U C     1 
ATOM   34807 O  O     . SER P 16 347  ? 182.893 165.412 245.062 1.00 72.88  ? 347  SER U O     1 
ATOM   34808 C  CB    . SER P 16 347  ? 180.192 166.209 243.772 1.00 65.74  ? 347  SER U CB    1 
ATOM   34809 O  OG    . SER P 16 347  ? 179.249 166.091 244.819 1.00 74.36  ? 347  SER U OG    1 
ATOM   34810 N  N     . GLY P 16 348  ? 181.455 163.840 245.792 1.00 94.36  ? 348  GLY U N     1 
ATOM   34811 C  CA    . GLY P 16 348  ? 182.225 163.535 246.980 1.00 91.55  ? 348  GLY U CA    1 
ATOM   34812 C  C     . GLY P 16 348  ? 183.458 162.705 246.718 1.00 92.28  ? 348  GLY U C     1 
ATOM   34813 O  O     . GLY P 16 348  ? 184.279 162.542 247.627 1.00 94.89  ? 348  GLY U O     1 
ATOM   34814 N  N     . ARG P 16 349  ? 183.611 162.181 245.503 1.00 93.99  ? 349  ARG U N     1 
ATOM   34815 C  CA    . ARG P 16 349  ? 184.847 161.508 245.131 1.00 96.32  ? 349  ARG U CA    1 
ATOM   34816 C  C     . ARG P 16 349  ? 185.871 162.549 244.703 1.00 98.79  ? 349  ARG U C     1 
ATOM   34817 O  O     . ARG P 16 349  ? 186.473 162.436 243.630 1.00 104.56 ? 349  ARG U O     1 
ATOM   34818 C  CB    . ARG P 16 349  ? 184.601 160.499 244.008 1.00 96.10  ? 349  ARG U CB    1 
ATOM   34819 C  CG    . ARG P 16 349  ? 183.308 159.709 244.145 1.00 97.11  ? 349  ARG U CG    1 
ATOM   34820 C  CD    . ARG P 16 349  ? 183.436 158.550 245.126 1.00 96.94  ? 349  ARG U CD    1 
ATOM   34821 N  NE    . ARG P 16 349  ? 183.396 159.001 246.512 1.00 101.11 ? 349  ARG U NE    1 
ATOM   34822 C  CZ    . ARG P 16 349  ? 182.285 159.279 247.180 1.00 99.40  ? 349  ARG U CZ    1 
ATOM   34823 N  NH1   . ARG P 16 349  ? 181.091 159.119 246.634 1.00 100.51 ? 349  ARG U NH1   1 
ATOM   34824 N  NH2   . ARG P 16 349  ? 182.374 159.725 248.429 1.00 100.52 ? 349  ARG U NH2   1 
ATOM   34825 N  N     . ALA P 16 350  ? 186.069 163.565 245.539 1.00 87.12  ? 350  ALA U N     1 
ATOM   34826 C  CA    . ALA P 16 350  ? 186.951 164.686 245.242 1.00 85.26  ? 350  ALA U CA    1 
ATOM   34827 C  C     . ALA P 16 350  ? 187.110 165.504 246.516 1.00 82.92  ? 350  ALA U C     1 
ATOM   34828 O  O     . ALA P 16 350  ? 186.328 165.376 247.461 1.00 86.72  ? 350  ALA U O     1 
ATOM   34829 C  CB    . ALA P 16 350  ? 186.407 165.559 244.108 1.00 86.10  ? 350  ALA U CB    1 
ATOM   34830 N  N     . GLY P 16 351  ? 188.128 166.361 246.522 1.00 76.44  ? 351  GLY U N     1 
ATOM   34831 C  CA    . GLY P 16 351  ? 188.311 167.266 247.637 1.00 80.36  ? 351  GLY U CA    1 
ATOM   34832 C  C     . GLY P 16 351  ? 188.776 166.626 248.923 1.00 82.54  ? 351  GLY U C     1 
ATOM   34833 O  O     . GLY P 16 351  ? 188.580 167.207 249.996 1.00 86.25  ? 351  GLY U O     1 
ATOM   34834 N  N     . ARG P 16 352  ? 189.403 165.450 248.853 1.00 73.84  ? 352  ARG U N     1 
ATOM   34835 C  CA    . ARG P 16 352  ? 189.939 164.798 250.040 1.00 76.49  ? 352  ARG U CA    1 
ATOM   34836 C  C     . ARG P 16 352  ? 191.303 165.384 250.394 1.00 75.97  ? 352  ARG U C     1 
ATOM   34837 O  O     . ARG P 16 352  ? 192.190 164.673 250.877 1.00 79.71  ? 352  ARG U O     1 
ATOM   34838 C  CB    . ARG P 16 352  ? 190.024 163.283 249.794 1.00 77.78  ? 352  ARG U CB    1 
ATOM   34839 C  CG    . ARG P 16 352  ? 190.144 162.418 251.043 1.00 77.90  ? 352  ARG U CG    1 
ATOM   34840 C  CD    . ARG P 16 352  ? 188.876 162.421 251.884 1.00 82.40  ? 352  ARG U CD    1 
ATOM   34841 N  NE    . ARG P 16 352  ? 188.930 161.431 252.954 1.00 84.18  ? 352  ARG U NE    1 
ATOM   34842 C  CZ    . ARG P 16 352  ? 187.968 161.231 253.846 1.00 82.61  ? 352  ARG U CZ    1 
ATOM   34843 N  NH1   . ARG P 16 352  ? 186.845 161.929 253.820 1.00 86.51  ? 352  ARG U NH1   1 
ATOM   34844 N  NH2   . ARG P 16 352  ? 188.135 160.303 254.784 1.00 74.19  ? 352  ARG U NH2   1 
ATOM   34845 N  N     . ASP P 16 353  ? 191.410 166.701 250.261 1.00 80.43  ? 353  ASP U N     1 
ATOM   34846 C  CA    . ASP P 16 353  ? 192.572 167.562 250.496 1.00 84.17  ? 353  ASP U CA    1 
ATOM   34847 C  C     . ASP P 16 353  ? 192.070 168.987 250.679 1.00 82.39  ? 353  ASP U C     1 
ATOM   34848 O  O     . ASP P 16 353  ? 190.862 169.255 250.695 1.00 78.41  ? 353  ASP U O     1 
ATOM   34849 C  CB    . ASP P 16 353  ? 193.607 167.577 249.360 1.00 84.09  ? 353  ASP U CB    1 
ATOM   34850 C  CG    . ASP P 16 353  ? 194.194 166.230 249.031 1.00 86.31  ? 353  ASP U CG    1 
ATOM   34851 O  OD1   . ASP P 16 353  ? 194.249 165.367 249.910 1.00 88.38  ? 353  ASP U OD1   1 
ATOM   34852 O  OD2   . ASP P 16 353  ? 194.781 166.100 247.940 1.00 88.55  ? 353  ASP U OD2   1 
ATOM   34853 N  N     . GLY P 16 354  ? 193.021 169.905 250.787 1.00 77.83  ? 354  GLY U N     1 
ATOM   34854 C  CA    . GLY P 16 354  ? 192.795 171.324 250.668 1.00 78.26  ? 354  GLY U CA    1 
ATOM   34855 C  C     . GLY P 16 354  ? 192.769 171.816 249.240 1.00 76.86  ? 354  GLY U C     1 
ATOM   34856 O  O     . GLY P 16 354  ? 192.644 173.025 249.021 1.00 77.75  ? 354  GLY U O     1 
ATOM   34857 N  N     . LYS P 16 355  ? 192.863 170.918 248.262 1.00 66.36  ? 355  LYS U N     1 
ATOM   34858 C  CA    . LYS P 16 355  ? 192.852 171.331 246.865 1.00 68.07  ? 355  LYS U CA    1 
ATOM   34859 C  C     . LYS P 16 355  ? 191.507 171.957 246.517 1.00 67.82  ? 355  LYS U C     1 
ATOM   34860 O  O     . LYS P 16 355  ? 190.466 171.309 246.684 1.00 62.79  ? 355  LYS U O     1 
ATOM   34861 C  CB    . LYS P 16 355  ? 193.107 170.139 245.943 1.00 64.92  ? 355  LYS U CB    1 
ATOM   34862 C  CG    . LYS P 16 355  ? 194.382 169.356 246.194 1.00 72.06  ? 355  LYS U CG    1 
ATOM   34863 C  CD    . LYS P 16 355  ? 195.584 170.083 245.624 1.00 71.22  ? 355  LYS U CD    1 
ATOM   34864 C  CE    . LYS P 16 355  ? 196.721 169.119 245.332 1.00 71.83  ? 355  LYS U CE    1 
ATOM   34865 N  NZ    . LYS P 16 355  ? 196.314 168.073 244.347 1.00 69.47  ? 355  LYS U NZ    1 
ATOM   34866 N  N     . PRO P 16 356  ? 191.480 173.192 246.028 1.00 77.83  ? 356  PRO U N     1 
ATOM   34867 C  CA    . PRO P 16 356  ? 190.217 173.762 245.547 1.00 76.78  ? 356  PRO U CA    1 
ATOM   34868 C  C     . PRO P 16 356  ? 189.775 173.076 244.268 1.00 75.63  ? 356  PRO U C     1 
ATOM   34869 O  O     . PRO P 16 356  ? 190.363 173.297 243.205 1.00 76.93  ? 356  PRO U O     1 
ATOM   34870 C  CB    . PRO P 16 356  ? 190.558 175.239 245.309 1.00 74.38  ? 356  PRO U CB    1 
ATOM   34871 C  CG    . PRO P 16 356  ? 191.844 175.470 246.044 1.00 75.70  ? 356  PRO U CG    1 
ATOM   34872 C  CD    . PRO P 16 356  ? 192.575 174.172 245.997 1.00 75.88  ? 356  PRO U CD    1 
ATOM   34873 N  N     . SER P 16 357  ? 188.748 172.241 244.358 1.00 70.33  ? 357  SER U N     1 
ATOM   34874 C  CA    . SER P 16 357  ? 188.311 171.401 243.248 1.00 70.86  ? 357  SER U CA    1 
ATOM   34875 C  C     . SER P 16 357  ? 186.949 171.894 242.771 1.00 71.61  ? 357  SER U C     1 
ATOM   34876 O  O     . SER P 16 357  ? 185.907 171.463 243.266 1.00 78.32  ? 357  SER U O     1 
ATOM   34877 C  CB    . SER P 16 357  ? 188.257 169.938 243.668 1.00 78.54  ? 357  SER U CB    1 
ATOM   34878 O  OG    . SER P 16 357  ? 187.766 169.129 242.614 1.00 83.61  ? 357  SER U OG    1 
ATOM   34879 N  N     . TRP P 16 358  ? 186.965 172.791 241.791 1.00 86.02  ? 358  TRP U N     1 
ATOM   34880 C  CA    . TRP P 16 358  ? 185.734 173.303 241.196 1.00 92.37  ? 358  TRP U CA    1 
ATOM   34881 C  C     . TRP P 16 358  ? 185.070 172.187 240.401 1.00 93.66  ? 358  TRP U C     1 
ATOM   34882 O  O     . TRP P 16 358  ? 185.502 171.848 239.297 1.00 96.17  ? 358  TRP U O     1 
ATOM   34883 C  CB    . TRP P 16 358  ? 186.029 174.509 240.313 1.00 90.15  ? 358  TRP U CB    1 
ATOM   34884 C  CG    . TRP P 16 358  ? 187.371 174.461 239.662 1.00 91.78  ? 358  TRP U CG    1 
ATOM   34885 C  CD1   . TRP P 16 358  ? 187.667 173.957 238.431 1.00 93.82  ? 358  TRP U CD1   1 
ATOM   34886 C  CD2   . TRP P 16 358  ? 188.602 174.948 240.205 1.00 92.98  ? 358  TRP U CD2   1 
ATOM   34887 N  NE1   . TRP P 16 358  ? 189.010 174.094 238.175 1.00 95.29  ? 358  TRP U NE1   1 
ATOM   34888 C  CE2   . TRP P 16 358  ? 189.606 174.700 239.249 1.00 95.04  ? 358  TRP U CE2   1 
ATOM   34889 C  CE3   . TRP P 16 358  ? 188.954 175.567 241.407 1.00 93.74  ? 358  TRP U CE3   1 
ATOM   34890 C  CZ2   . TRP P 16 358  ? 190.937 175.050 239.458 1.00 95.57  ? 358  TRP U CZ2   1 
ATOM   34891 C  CZ3   . TRP P 16 358  ? 190.276 175.914 241.613 1.00 93.55  ? 358  TRP U CZ3   1 
ATOM   34892 C  CH2   . TRP P 16 358  ? 191.252 175.653 240.643 1.00 94.91  ? 358  TRP U CH2   1 
ATOM   34893 N  N     . CYS P 16 359  ? 184.015 171.607 240.966 1.00 75.99  ? 359  CYS U N     1 
ATOM   34894 C  CA    . CYS P 16 359  ? 183.256 170.560 240.299 1.00 69.74  ? 359  CYS U CA    1 
ATOM   34895 C  C     . CYS P 16 359  ? 182.129 171.192 239.494 1.00 69.02  ? 359  CYS U C     1 
ATOM   34896 O  O     . CYS P 16 359  ? 181.364 172.008 240.019 1.00 76.58  ? 359  CYS U O     1 
ATOM   34897 C  CB    . CYS P 16 359  ? 182.698 169.566 241.316 1.00 75.28  ? 359  CYS U CB    1 
ATOM   34898 S  SG    . CYS P 16 359  ? 183.962 168.755 242.320 1.00 85.22  ? 359  CYS U SG    1 
ATOM   34899 N  N     . ARG P 16 360  ? 182.029 170.813 238.225 1.00 55.10  ? 360  ARG U N     1 
ATOM   34900 C  CA    . ARG P 16 360  ? 181.115 171.446 237.289 1.00 56.86  ? 360  ARG U CA    1 
ATOM   34901 C  C     . ARG P 16 360  ? 180.073 170.453 236.793 1.00 53.53  ? 360  ARG U C     1 
ATOM   34902 O  O     . ARG P 16 360  ? 180.350 169.262 236.629 1.00 60.57  ? 360  ARG U O     1 
ATOM   34903 C  CB    . ARG P 16 360  ? 181.880 172.035 236.101 1.00 60.78  ? 360  ARG U CB    1 
ATOM   34904 C  CG    . ARG P 16 360  ? 181.034 172.888 235.177 1.00 59.32  ? 360  ARG U CG    1 
ATOM   34905 C  CD    . ARG P 16 360  ? 181.728 173.096 233.849 1.00 54.66  ? 360  ARG U CD    1 
ATOM   34906 N  NE    . ARG P 16 360  ? 182.880 173.979 233.970 1.00 52.09  ? 360  ARG U NE    1 
ATOM   34907 C  CZ    . ARG P 16 360  ? 183.139 174.988 233.151 1.00 60.47  ? 360  ARG U CZ    1 
ATOM   34908 N  NH1   . ARG P 16 360  ? 182.363 175.252 232.114 1.00 60.75  ? 360  ARG U NH1   1 
ATOM   34909 N  NH2   . ARG P 16 360  ? 184.208 175.746 233.373 1.00 66.81  ? 360  ARG U NH2   1 
ATOM   34910 N  N     . LEU P 16 361  ? 178.865 170.960 236.556 1.00 64.83  ? 361  LEU U N     1 
ATOM   34911 C  CA    . LEU P 16 361  ? 177.757 170.175 236.019 1.00 66.42  ? 361  LEU U CA    1 
ATOM   34912 C  C     . LEU P 16 361  ? 177.356 170.770 234.675 1.00 59.70  ? 361  LEU U C     1 
ATOM   34913 O  O     . LEU P 16 361  ? 177.020 171.954 234.586 1.00 68.82  ? 361  LEU U O     1 
ATOM   34914 C  CB    . LEU P 16 361  ? 176.576 170.155 236.983 1.00 64.78  ? 361  LEU U CB    1 
ATOM   34915 C  CG    . LEU P 16 361  ? 175.245 169.657 236.422 1.00 61.85  ? 361  LEU U CG    1 
ATOM   34916 C  CD1   . LEU P 16 361  ? 175.384 168.246 235.884 1.00 67.59  ? 361  LEU U CD1   1 
ATOM   34917 C  CD2   . LEU P 16 361  ? 174.177 169.708 237.501 1.00 65.30  ? 361  LEU U CD2   1 
ATOM   34918 N  N     . TYR P 16 362  ? 177.395 169.948 233.632 1.00 42.55  ? 362  TYR U N     1 
ATOM   34919 C  CA    . TYR P 16 362  ? 176.899 170.373 232.333 1.00 46.76  ? 362  TYR U CA    1 
ATOM   34920 C  C     . TYR P 16 362  ? 175.426 170.019 232.201 1.00 47.25  ? 362  TYR U C     1 
ATOM   34921 O  O     . TYR P 16 362  ? 175.012 168.891 232.479 1.00 55.25  ? 362  TYR U O     1 
ATOM   34922 C  CB    . TYR P 16 362  ? 177.716 169.730 231.216 1.00 47.49  ? 362  TYR U CB    1 
ATOM   34923 C  CG    . TYR P 16 362  ? 179.175 170.110 231.272 1.00 46.30  ? 362  TYR U CG    1 
ATOM   34924 C  CD1   . TYR P 16 362  ? 180.069 169.390 232.052 1.00 52.48  ? 362  TYR U CD1   1 
ATOM   34925 C  CD2   . TYR P 16 362  ? 179.655 171.201 230.562 1.00 52.32  ? 362  TYR U CD2   1 
ATOM   34926 C  CE1   . TYR P 16 362  ? 181.401 169.739 232.116 1.00 56.95  ? 362  TYR U CE1   1 
ATOM   34927 C  CE2   . TYR P 16 362  ? 180.987 171.557 230.619 1.00 59.86  ? 362  TYR U CE2   1 
ATOM   34928 C  CZ    . TYR P 16 362  ? 181.856 170.820 231.397 1.00 59.47  ? 362  TYR U CZ    1 
ATOM   34929 O  OH    . TYR P 16 362  ? 183.184 171.169 231.462 1.00 54.95  ? 362  TYR U OH    1 
ATOM   34930 N  N     . TYR P 16 363  ? 174.630 170.996 231.777 1.00 37.08  ? 363  TYR U N     1 
ATOM   34931 C  CA    . TYR P 16 363  ? 173.184 170.865 231.783 1.00 41.28  ? 363  TYR U CA    1 
ATOM   34932 C  C     . TYR P 16 363  ? 172.622 171.233 230.421 1.00 47.51  ? 363  TYR U C     1 
ATOM   34933 O  O     . TYR P 16 363  ? 173.177 172.069 229.704 1.00 49.79  ? 363  TYR U O     1 
ATOM   34934 C  CB    . TYR P 16 363  ? 172.553 171.748 232.865 1.00 50.31  ? 363  TYR U CB    1 
ATOM   34935 C  CG    . TYR P 16 363  ? 171.047 171.660 232.944 1.00 47.28  ? 363  TYR U CG    1 
ATOM   34936 C  CD1   . TYR P 16 363  ? 170.425 170.647 233.659 1.00 41.97  ? 363  TYR U CD1   1 
ATOM   34937 C  CD2   . TYR P 16 363  ? 170.246 172.598 232.308 1.00 54.83  ? 363  TYR U CD2   1 
ATOM   34938 C  CE1   . TYR P 16 363  ? 169.051 170.569 233.736 1.00 50.43  ? 363  TYR U CE1   1 
ATOM   34939 C  CE2   . TYR P 16 363  ? 168.872 172.527 232.378 1.00 54.07  ? 363  TYR U CE2   1 
ATOM   34940 C  CZ    . TYR P 16 363  ? 168.279 171.511 233.093 1.00 59.16  ? 363  TYR U CZ    1 
ATOM   34941 O  OH    . TYR P 16 363  ? 166.909 171.442 233.163 1.00 66.96  ? 363  TYR U OH    1 
ATOM   34942 N  N     . SER P 16 364  ? 171.511 170.589 230.074 1.00 49.77  ? 364  SER U N     1 
ATOM   34943 C  CA    . SER P 16 364  ? 170.773 170.901 228.862 1.00 55.02  ? 364  SER U CA    1 
ATOM   34944 C  C     . SER P 16 364  ? 169.363 170.355 229.015 1.00 53.60  ? 364  SER U C     1 
ATOM   34945 O  O     . SER P 16 364  ? 169.146 169.349 229.696 1.00 54.25  ? 364  SER U O     1 
ATOM   34946 C  CB    . SER P 16 364  ? 171.445 170.311 227.619 1.00 59.31  ? 364  SER U CB    1 
ATOM   34947 O  OG    . SER P 16 364  ? 171.394 168.897 227.641 1.00 67.11  ? 364  SER U OG    1 
ATOM   34948 N  N     . ARG P 16 365  ? 168.408 171.034 228.380 1.00 53.30  ? 365  ARG U N     1 
ATOM   34949 C  CA    . ARG P 16 365  ? 167.022 170.587 228.457 1.00 46.92  ? 365  ARG U CA    1 
ATOM   34950 C  C     . ARG P 16 365  ? 166.845 169.230 227.789 1.00 56.79  ? 365  ARG U C     1 
ATOM   34951 O  O     . ARG P 16 365  ? 166.066 168.396 228.265 1.00 65.36  ? 365  ARG U O     1 
ATOM   34952 C  CB    . ARG P 16 365  ? 166.099 171.629 227.826 1.00 55.47  ? 365  ARG U CB    1 
ATOM   34953 C  CG    . ARG P 16 365  ? 166.674 173.035 227.824 1.00 62.07  ? 365  ARG U CG    1 
ATOM   34954 C  CD    . ARG P 16 365  ? 165.581 174.086 227.915 1.00 65.99  ? 365  ARG U CD    1 
ATOM   34955 N  NE    . ARG P 16 365  ? 165.187 174.330 229.298 1.00 67.36  ? 365  ARG U NE    1 
ATOM   34956 C  CZ    . ARG P 16 365  ? 164.324 175.262 229.679 1.00 62.59  ? 365  ARG U CZ    1 
ATOM   34957 N  NH1   . ARG P 16 365  ? 163.738 176.062 228.804 1.00 63.47  ? 365  ARG U NH1   1 
ATOM   34958 N  NH2   . ARG P 16 365  ? 164.042 175.394 230.972 1.00 62.86  ? 365  ARG U NH2   1 
ATOM   34959 N  N     . ASN P 16 366  ? 167.604 169.010 226.731 1.00 55.40  ? 366  ASN U N     1 
ATOM   34960 C  CA    . ASN P 16 366  ? 167.508 167.722 226.016 1.00 55.14  ? 366  ASN U CA    1 
ATOM   34961 C  C     . ASN P 16 366  ? 167.934 166.609 226.972 1.00 62.98  ? 366  ASN U C     1 
ATOM   34962 O  O     . ASN P 16 366  ? 167.273 165.560 226.973 1.00 70.13  ? 366  ASN U O     1 
ATOM   34963 C  CB    . ASN P 16 366  ? 168.304 167.762 224.718 1.00 56.57  ? 366  ASN U CB    1 
ATOM   34964 C  CG    . ASN P 16 366  ? 168.832 169.147 224.418 1.00 62.61  ? 366  ASN U CG    1 
ATOM   34965 O  OD1   . ASN P 16 366  ? 168.061 170.097 224.306 1.00 67.90  ? 366  ASN U OD1   1 
ATOM   34966 N  ND2   . ASN P 16 366  ? 170.143 169.275 224.299 1.00 65.39  ? 366  ASN U ND2   1 
ATOM   34967 N  N     . ASP P 16 367  ? 168.949 166.855 227.801 1.00 68.20  ? 367  ASP U N     1 
ATOM   34968 C  CA    . ASP P 16 367  ? 169.458 165.788 228.704 1.00 70.54  ? 367  ASP U CA    1 
ATOM   34969 C  C     . ASP P 16 367  ? 168.381 165.369 229.716 1.00 70.88  ? 367  ASP U C     1 
ATOM   34970 O  O     . ASP P 16 367  ? 167.909 164.227 229.615 1.00 72.98  ? 367  ASP U O     1 
ATOM   34971 C  CB    . ASP P 16 367  ? 170.756 166.204 229.389 1.00 71.87  ? 367  ASP U CB    1 
ATOM   34972 C  CG    . ASP P 16 367  ? 171.975 166.038 228.499 1.00 77.47  ? 367  ASP U CG    1 
ATOM   34973 O  OD1   . ASP P 16 367  ? 171.786 165.882 227.279 1.00 75.94  ? 367  ASP U OD1   1 
ATOM   34974 O  OD2   . ASP P 16 367  ? 173.102 166.078 229.032 1.00 74.90  ? 367  ASP U OD2   1 
ATOM   34975 N  N     . ARG P 16 368  ? 168.018 166.239 230.665 1.00 60.68  ? 368  ARG U N     1 
ATOM   34976 C  CA    . ARG P 16 368  ? 166.946 165.916 231.640 1.00 55.81  ? 368  ARG U CA    1 
ATOM   34977 C  C     . ARG P 16 368  ? 165.788 165.244 230.915 1.00 66.56  ? 368  ARG U C     1 
ATOM   34978 O  O     . ARG P 16 368  ? 165.367 164.171 231.375 1.00 80.47  ? 368  ARG U O     1 
ATOM   34979 C  CB    . ARG P 16 368  ? 166.387 167.157 232.326 1.00 58.71  ? 368  ARG U CB    1 
ATOM   34980 C  CG    . ARG P 16 368  ? 166.673 168.474 231.627 1.00 70.90  ? 368  ARG U CG    1 
ATOM   34981 C  CD    . ARG P 16 368  ? 165.987 169.566 232.423 1.00 71.94  ? 368  ARG U CD    1 
ATOM   34982 N  NE    . ARG P 16 368  ? 164.571 169.660 232.101 1.00 68.10  ? 368  ARG U NE    1 
ATOM   34983 C  CZ    . ARG P 16 368  ? 163.949 170.786 231.773 1.00 70.19  ? 368  ARG U CZ    1 
ATOM   34984 N  NH1   . ARG P 16 368  ? 163.099 170.803 230.762 1.00 74.79  ? 368  ARG U NH1   1 
ATOM   34985 N  NH2   . ARG P 16 368  ? 164.183 171.892 232.458 1.00 63.76  ? 368  ARG U NH2   1 
ATOM   34986 N  N     . ASP P 16 369  ? 165.289 165.853 229.843 1.00 64.59  ? 369  ASP U N     1 
ATOM   34987 C  CA    . ASP P 16 369  ? 164.222 165.202 229.051 1.00 65.44  ? 369  ASP U CA    1 
ATOM   34988 C  C     . ASP P 16 369  ? 164.514 163.709 228.962 1.00 67.38  ? 369  ASP U C     1 
ATOM   34989 O  O     . ASP P 16 369  ? 163.679 162.919 229.433 1.00 68.63  ? 369  ASP U O     1 
ATOM   34990 C  CB    . ASP P 16 369  ? 164.125 165.821 227.662 1.00 68.02  ? 369  ASP U CB    1 
ATOM   34991 C  CG    . ASP P 16 369  ? 163.467 167.189 227.670 1.00 74.97  ? 369  ASP U CG    1 
ATOM   34992 O  OD1   . ASP P 16 369  ? 162.842 167.530 228.694 1.00 74.56  ? 369  ASP U OD1   1 
ATOM   34993 O  OD2   . ASP P 16 369  ? 163.597 167.906 226.658 1.00 75.01  ? 369  ASP U OD2   1 
ATOM   34994 N  N     . GLN P 16 370  ? 165.660 163.344 228.390 1.00 62.23  ? 370  GLN U N     1 
ATOM   34995 C  CA    . GLN P 16 370  ? 166.009 161.912 228.209 1.00 58.95  ? 370  GLN U CA    1 
ATOM   34996 C  C     . GLN P 16 370  ? 166.025 161.224 229.572 1.00 54.72  ? 370  GLN U C     1 
ATOM   34997 O  O     . GLN P 16 370  ? 165.327 160.211 229.721 1.00 62.68  ? 370  GLN U O     1 
ATOM   34998 C  CB    . GLN P 16 370  ? 167.358 161.779 227.506 1.00 55.77  ? 370  GLN U CB    1 
ATOM   34999 C  CG    . GLN P 16 370  ? 168.062 160.457 227.761 1.00 53.91  ? 370  GLN U CG    1 
ATOM   35000 C  CD    . GLN P 16 370  ? 169.513 160.668 228.109 1.00 60.11  ? 370  GLN U CD    1 
ATOM   35001 O  OE1   . GLN P 16 370  ? 169.845 161.256 229.135 1.00 64.33  ? 370  GLN U OE1   1 
ATOM   35002 N  NE2   . GLN P 16 370  ? 170.393 160.191 227.246 1.00 60.51  ? 370  GLN U NE2   1 
ATOM   35003 N  N     . VAL P 16 371  ? 166.785 161.750 230.525 1.00 45.77  ? 371  VAL U N     1 
ATOM   35004 C  CA    . VAL P 16 371  ? 166.889 161.036 231.825 1.00 46.54  ? 371  VAL U CA    1 
ATOM   35005 C  C     . VAL P 16 371  ? 165.486 160.710 232.333 1.00 47.84  ? 371  VAL U C     1 
ATOM   35006 O  O     . VAL P 16 371  ? 165.226 159.534 232.619 1.00 54.94  ? 371  VAL U O     1 
ATOM   35007 C  CB    . VAL P 16 371  ? 167.675 161.856 232.860 1.00 54.59  ? 371  VAL U CB    1 
ATOM   35008 C  CG1   . VAL P 16 371  ? 167.985 161.033 234.099 1.00 51.84  ? 371  VAL U CG1   1 
ATOM   35009 C  CG2   . VAL P 16 371  ? 168.952 162.430 232.269 1.00 56.68  ? 371  VAL U CG2   1 
ATOM   35010 N  N     . SER P 16 372  ? 164.622 161.711 232.457 1.00 42.73  ? 372  SER U N     1 
ATOM   35011 C  CA    . SER P 16 372  ? 163.284 161.460 233.042 1.00 43.00  ? 372  SER U CA    1 
ATOM   35012 C  C     . SER P 16 372  ? 162.564 160.372 232.252 1.00 54.82  ? 372  SER U C     1 
ATOM   35013 O  O     . SER P 16 372  ? 161.999 159.478 232.881 1.00 62.70  ? 372  SER U O     1 
ATOM   35014 C  CB    . SER P 16 372  ? 162.465 162.699 233.066 1.00 46.09  ? 372  SER U CB    1 
ATOM   35015 O  OG    . SER P 16 372  ? 161.097 162.384 233.272 1.00 48.43  ? 372  SER U OG    1 
ATOM   35016 N  N     . PHE P 16 373  ? 162.563 160.461 230.925 1.00 65.96  ? 373  PHE U N     1 
ATOM   35017 C  CA    . PHE P 16 373  ? 161.849 159.467 230.083 1.00 60.98  ? 373  PHE U CA    1 
ATOM   35018 C  C     . PHE P 16 373  ? 162.251 158.047 230.481 1.00 57.38  ? 373  PHE U C     1 
ATOM   35019 O  O     . PHE P 16 373  ? 161.366 157.187 230.563 1.00 57.34  ? 373  PHE U O     1 
ATOM   35020 C  CB    . PHE P 16 373  ? 162.186 159.706 228.617 1.00 63.44  ? 373  PHE U CB    1 
ATOM   35021 C  CG    . PHE P 16 373  ? 161.061 159.430 227.656 1.00 68.04  ? 373  PHE U CG    1 
ATOM   35022 C  CD1   . PHE P 16 373  ? 160.564 158.148 227.500 1.00 65.54  ? 373  PHE U CD1   1 
ATOM   35023 C  CD2   . PHE P 16 373  ? 160.506 160.453 226.906 1.00 68.86  ? 373  PHE U CD2   1 
ATOM   35024 C  CE1   . PHE P 16 373  ? 159.528 157.893 226.618 1.00 64.41  ? 373  PHE U CE1   1 
ATOM   35025 C  CE2   . PHE P 16 373  ? 159.472 160.197 226.023 1.00 65.86  ? 373  PHE U CE2   1 
ATOM   35026 C  CZ    . PHE P 16 373  ? 158.988 158.917 225.880 1.00 65.93  ? 373  PHE U CZ    1 
ATOM   35027 N  N     . LEU P 16 374  ? 163.541 157.816 230.729 1.00 57.76  ? 374  LEU U N     1 
ATOM   35028 C  CA    . LEU P 16 374  ? 164.027 156.484 231.166 1.00 56.90  ? 374  LEU U CA    1 
ATOM   35029 C  C     . LEU P 16 374  ? 163.732 156.272 232.654 1.00 67.79  ? 374  LEU U C     1 
ATOM   35030 O  O     . LEU P 16 374  ? 163.381 155.137 233.003 1.00 73.03  ? 374  LEU U O     1 
ATOM   35031 C  CB    . LEU P 16 374  ? 165.526 156.406 230.915 1.00 52.29  ? 374  LEU U CB    1 
ATOM   35032 C  CG    . LEU P 16 374  ? 165.942 156.036 229.493 1.00 62.68  ? 374  LEU U CG    1 
ATOM   35033 C  CD1   . LEU P 16 374  ? 164.736 155.669 228.642 1.00 59.03  ? 374  LEU U CD1   1 
ATOM   35034 C  CD2   . LEU P 16 374  ? 166.729 157.166 228.848 1.00 63.51  ? 374  LEU U CD2   1 
ATOM   35035 N  N     . ILE P 16 375  ? 163.874 157.291 233.507 1.00 63.04  ? 375  ILE U N     1 
ATOM   35036 C  CA    . ILE P 16 375  ? 163.463 157.118 234.934 1.00 58.63  ? 375  ILE U CA    1 
ATOM   35037 C  C     . ILE P 16 375  ? 161.995 156.695 234.922 1.00 61.40  ? 375  ILE U C     1 
ATOM   35038 O  O     . ILE P 16 375  ? 161.642 155.810 235.702 1.00 70.66  ? 375  ILE U O     1 
ATOM   35039 C  CB    . ILE P 16 375  ? 163.727 158.386 235.773 1.00 55.86  ? 375  ILE U CB    1 
ATOM   35040 C  CG1   . ILE P 16 375  ? 164.459 158.053 237.075 1.00 61.70  ? 375  ILE U CG1   1 
ATOM   35041 C  CG2   . ILE P 16 375  ? 162.457 159.174 236.051 1.00 55.35  ? 375  ILE U CG2   1 
ATOM   35042 C  CD1   . ILE P 16 375  ? 164.074 158.946 238.228 1.00 65.77  ? 375  ILE U CD1   1 
ATOM   35043 N  N     . ARG P 16 376  ? 161.197 157.260 234.019 1.00 55.52  ? 376  ARG U N     1 
ATOM   35044 C  CA    . ARG P 16 376  ? 159.784 156.847 233.871 1.00 58.11  ? 376  ARG U CA    1 
ATOM   35045 C  C     . ARG P 16 376  ? 159.731 155.373 233.457 1.00 66.48  ? 376  ARG U C     1 
ATOM   35046 O  O     . ARG P 16 376  ? 159.061 154.600 234.158 1.00 71.03  ? 376  ARG U O     1 
ATOM   35047 C  CB    . ARG P 16 376  ? 159.112 157.723 232.819 1.00 60.01  ? 376  ARG U CB    1 
ATOM   35048 C  CG    . ARG P 16 376  ? 158.714 159.103 233.320 1.00 63.59  ? 376  ARG U CG    1 
ATOM   35049 C  CD    . ARG P 16 376  ? 158.484 159.110 234.818 1.00 66.40  ? 376  ARG U CD    1 
ATOM   35050 N  NE    . ARG P 16 376  ? 157.769 160.296 235.263 1.00 74.10  ? 376  ARG U NE    1 
ATOM   35051 C  CZ    . ARG P 16 376  ? 158.355 161.408 235.688 1.00 69.80  ? 376  ARG U CZ    1 
ATOM   35052 N  NH1   . ARG P 16 376  ? 159.673 161.502 235.697 1.00 71.31  ? 376  ARG U NH1   1 
ATOM   35053 N  NH2   . ARG P 16 376  ? 157.620 162.425 236.102 1.00 62.42  ? 376  ARG U NH2   1 
ATOM   35054 N  N     . LYS P 16 377  ? 160.427 154.992 232.381 1.00 70.10  ? 377  LYS U N     1 
ATOM   35055 C  CA    . LYS P 16 377  ? 160.429 153.586 231.886 1.00 65.17  ? 377  LYS U CA    1 
ATOM   35056 C  C     . LYS P 16 377  ? 160.884 152.642 232.996 1.00 62.51  ? 377  LYS U C     1 
ATOM   35057 O  O     . LYS P 16 377  ? 160.317 151.552 233.108 1.00 68.98  ? 377  LYS U O     1 
ATOM   35058 C  CB    . LYS P 16 377  ? 161.344 153.457 230.668 1.00 70.18  ? 377  LYS U CB    1 
ATOM   35059 C  CG    . LYS P 16 377  ? 162.168 152.180 230.582 1.00 67.71  ? 377  LYS U CG    1 
ATOM   35060 C  CD    . LYS P 16 377  ? 163.655 152.425 230.705 1.00 70.37  ? 377  LYS U CD    1 
ATOM   35061 C  CE    . LYS P 16 377  ? 164.326 151.479 231.676 1.00 69.01  ? 377  LYS U CE    1 
ATOM   35062 N  NZ    . LYS P 16 377  ? 163.413 150.389 232.096 1.00 71.04  ? 377  LYS U NZ    1 
ATOM   35063 N  N     . GLU P 16 378  ? 161.854 153.066 233.795 1.00 67.51  ? 378  GLU U N     1 
ATOM   35064 C  CA    . GLU P 16 378  ? 162.320 152.231 234.925 1.00 75.73  ? 378  GLU U CA    1 
ATOM   35065 C  C     . GLU P 16 378  ? 161.183 152.145 235.936 1.00 80.12  ? 378  GLU U C     1 
ATOM   35066 O  O     . GLU P 16 378  ? 160.737 151.024 236.239 1.00 86.03  ? 378  GLU U O     1 
ATOM   35067 C  CB    . GLU P 16 378  ? 163.564 152.837 235.568 1.00 78.61  ? 378  GLU U CB    1 
ATOM   35068 C  CG    . GLU P 16 378  ? 163.827 152.346 236.980 1.00 76.82  ? 378  GLU U CG    1 
ATOM   35069 C  CD    . GLU P 16 378  ? 163.465 153.349 238.061 1.00 79.28  ? 378  GLU U CD    1 
ATOM   35070 O  OE1   . GLU P 16 378  ? 162.882 152.932 239.081 1.00 86.55  ? 378  GLU U OE1   1 
ATOM   35071 O  OE2   . GLU P 16 378  ? 163.750 154.548 237.870 1.00 73.92  ? 378  GLU U OE2   1 
ATOM   35072 N  N     . VAL P 16 379  ? 160.725 153.301 236.412 1.00 73.68  ? 379  VAL U N     1 
ATOM   35073 C  CA    . VAL P 16 379  ? 159.648 153.306 237.433 1.00 76.04  ? 379  VAL U CA    1 
ATOM   35074 C  C     . VAL P 16 379  ? 158.532 152.402 236.920 1.00 73.76  ? 379  VAL U C     1 
ATOM   35075 O  O     . VAL P 16 379  ? 158.009 151.600 237.711 1.00 73.86  ? 379  VAL U O     1 
ATOM   35076 C  CB    . VAL P 16 379  ? 159.163 154.738 237.697 1.00 73.40  ? 379  VAL U CB    1 
ATOM   35077 C  CG1   . VAL P 16 379  ? 157.664 154.813 237.940 1.00 74.33  ? 379  VAL U CG1   1 
ATOM   35078 C  CG2   . VAL P 16 379  ? 159.921 155.358 238.857 1.00 71.72  ? 379  VAL U CG2   1 
ATOM   35079 N  N     . ALA P 16 380  ? 158.215 152.514 235.632 1.00 74.21  ? 380  ALA U N     1 
ATOM   35080 C  CA    . ALA P 16 380  ? 157.143 151.688 235.040 1.00 74.84  ? 380  ALA U CA    1 
ATOM   35081 C  C     . ALA P 16 380  ? 157.477 150.216 235.259 1.00 75.62  ? 380  ALA U C     1 
ATOM   35082 O  O     . ALA P 16 380  ? 156.814 149.576 236.085 1.00 79.11  ? 380  ALA U O     1 
ATOM   35083 C  CB    . ALA P 16 380  ? 157.015 151.998 233.573 1.00 72.46  ? 380  ALA U CB    1 
ATOM   35084 N  N     . LYS P 16 381  ? 158.474 149.711 234.534 1.00 72.42  ? 381  LYS U N     1 
ATOM   35085 C  CA    . LYS P 16 381  ? 158.814 148.271 234.638 1.00 72.21  ? 381  LYS U CA    1 
ATOM   35086 C  C     . LYS P 16 381  ? 158.754 147.889 236.112 1.00 71.22  ? 381  LYS U C     1 
ATOM   35087 O  O     . LYS P 16 381  ? 158.123 146.872 236.436 1.00 73.58  ? 381  LYS U O     1 
ATOM   35088 C  CB    . LYS P 16 381  ? 160.206 147.997 234.070 1.00 69.30  ? 381  LYS U CB    1 
ATOM   35089 C  CG    . LYS P 16 381  ? 160.379 148.298 232.588 1.00 70.36  ? 381  LYS U CG    1 
ATOM   35090 C  CD    . LYS P 16 381  ? 159.186 147.893 231.751 1.00 73.02  ? 381  LYS U CD    1 
ATOM   35091 C  CE    . LYS P 16 381  ? 158.831 148.913 230.690 1.00 71.67  ? 381  LYS U CE    1 
ATOM   35092 N  NZ    . LYS P 16 381  ? 158.948 150.299 231.200 1.00 70.59  ? 381  LYS U NZ    1 
ATOM   35093 N  N     . LEU P 16 382  ? 159.402 148.681 236.963 1.00 71.61  ? 382  LEU U N     1 
ATOM   35094 C  CA    . LEU P 16 382  ? 159.453 148.322 238.396 1.00 72.78  ? 382  LEU U CA    1 
ATOM   35095 C  C     . LEU P 16 382  ? 158.017 148.091 238.861 1.00 72.83  ? 382  LEU U C     1 
ATOM   35096 O  O     . LEU P 16 382  ? 157.717 146.978 239.321 1.00 78.65  ? 382  LEU U O     1 
ATOM   35097 C  CB    . LEU P 16 382  ? 160.134 149.457 239.166 1.00 76.34  ? 382  LEU U CB    1 
ATOM   35098 C  CG    . LEU P 16 382  ? 159.679 149.651 240.613 1.00 78.49  ? 382  LEU U CG    1 
ATOM   35099 C  CD1   . LEU P 16 382  ? 160.736 149.154 241.586 1.00 77.25  ? 382  LEU U CD1   1 
ATOM   35100 C  CD2   . LEU P 16 382  ? 159.342 151.109 240.886 1.00 74.22  ? 382  LEU U CD2   1 
ATOM   35101 N  N     . GLN P 16 383  ? 157.160 149.096 238.717 1.00 72.56  ? 383  GLN U N     1 
ATOM   35102 C  CA    . GLN P 16 383  ? 155.783 148.958 239.244 1.00 70.99  ? 383  GLN U CA    1 
ATOM   35103 C  C     . GLN P 16 383  ? 155.150 147.735 238.582 1.00 76.08  ? 383  GLN U C     1 
ATOM   35104 O  O     . GLN P 16 383  ? 154.454 146.987 239.272 1.00 79.00  ? 383  GLN U O     1 
ATOM   35105 C  CB    . GLN P 16 383  ? 154.987 150.223 238.939 1.00 75.66  ? 383  GLN U CB    1 
ATOM   35106 C  CG    . GLN P 16 383  ? 153.509 150.100 239.262 1.00 76.89  ? 383  GLN U CG    1 
ATOM   35107 C  CD    . GLN P 16 383  ? 153.346 149.916 240.747 1.00 79.14  ? 383  GLN U CD    1 
ATOM   35108 O  OE1   . GLN P 16 383  ? 154.018 150.573 241.538 1.00 82.09  ? 383  GLN U OE1   1 
ATOM   35109 N  NE2   . GLN P 16 383  ? 152.459 149.015 241.133 1.00 71.45  ? 383  GLN U NE2   1 
ATOM   35110 N  N     . GLU P 16 384  ? 155.386 147.552 237.282 1.00 81.86  ? 384  GLU U N     1 
ATOM   35111 C  CA    . GLU P 16 384  ? 154.739 146.429 236.558 1.00 82.93  ? 384  GLU U CA    1 
ATOM   35112 C  C     . GLU P 16 384  ? 155.078 145.136 237.297 1.00 84.33  ? 384  GLU U C     1 
ATOM   35113 O  O     . GLU P 16 384  ? 154.144 144.394 237.652 1.00 84.67  ? 384  GLU U O     1 
ATOM   35114 C  CB    . GLU P 16 384  ? 155.210 146.383 235.105 1.00 83.97  ? 384  GLU U CB    1 
ATOM   35115 C  CG    . GLU P 16 384  ? 154.865 145.088 234.395 1.00 84.98  ? 384  GLU U CG    1 
ATOM   35116 C  CD    . GLU P 16 384  ? 153.377 144.789 234.324 1.00 83.87  ? 384  GLU U CD    1 
ATOM   35117 O  OE1   . GLU P 16 384  ? 152.974 143.694 234.763 1.00 84.70  ? 384  GLU U OE1   1 
ATOM   35118 O  OE2   . GLU P 16 384  ? 152.625 145.653 233.832 1.00 82.17  ? 384  GLU U OE2   1 
ATOM   35119 N  N     . LYS P 16 385  ? 156.370 144.898 237.537 1.00 80.92  ? 385  LYS U N     1 
ATOM   35120 C  CA    . LYS P 16 385  ? 156.791 143.654 238.231 1.00 79.45  ? 385  LYS U CA    1 
ATOM   35121 C  C     . LYS P 16 385  ? 156.884 143.918 239.735 1.00 78.05  ? 385  LYS U C     1 
ATOM   35122 O  O     . LYS P 16 385  ? 157.761 143.312 240.371 1.00 78.83  ? 385  LYS U O     1 
ATOM   35123 C  CB    . LYS P 16 385  ? 158.108 143.122 237.661 1.00 72.71  ? 385  LYS U CB    1 
ATOM   35124 C  CG    . LYS P 16 385  ? 158.023 141.737 237.038 1.00 75.36  ? 385  LYS U CG    1 
ATOM   35125 C  CD    . LYS P 16 385  ? 158.616 140.653 237.913 1.00 76.36  ? 385  LYS U CD    1 
ATOM   35126 C  CE    . LYS P 16 385  ? 157.610 140.025 238.854 1.00 76.89  ? 385  LYS U CE    1 
ATOM   35127 N  NZ    . LYS P 16 385  ? 156.234 140.077 238.306 1.00 80.01  ? 385  LYS U NZ    1 
ATOM   35128 N  N     . ARG P 16 386  ? 156.012 144.776 240.274 1.00 67.90  ? 386  ARG U N     1 
ATOM   35129 C  CA    . ARG P 16 386  ? 155.987 144.978 241.742 1.00 62.62  ? 386  ARG U CA    1 
ATOM   35130 C  C     . ARG P 16 386  ? 154.727 145.736 242.151 1.00 61.61  ? 386  ARG U C     1 
ATOM   35131 O  O     . ARG P 16 386  ? 153.722 145.655 241.435 1.00 61.97  ? 386  ARG U O     1 
ATOM   35132 C  CB    . ARG P 16 386  ? 157.213 145.768 242.198 1.00 62.93  ? 386  ARG U CB    1 
ATOM   35133 N  N     . GLY P 16 387  ? 154.788 146.412 243.297 1.00 60.00  ? 387  GLY U N     1 
ATOM   35134 C  CA    . GLY P 16 387  ? 153.641 147.202 243.773 1.00 60.48  ? 387  GLY U CA    1 
ATOM   35135 C  C     . GLY P 16 387  ? 154.043 148.644 243.971 1.00 62.37  ? 387  GLY U C     1 
ATOM   35136 O  O     . GLY P 16 387  ? 155.183 148.989 243.618 1.00 62.77  ? 387  GLY U O     1 
ATOM   35137 N  N     . ASN P 16 388  ? 153.155 149.455 244.536 1.00 76.06  ? 388  ASN U N     1 
ATOM   35138 C  CA    . ASN P 16 388  ? 153.414 150.882 244.678 1.00 80.00  ? 388  ASN U CA    1 
ATOM   35139 C  C     . ASN P 16 388  ? 154.131 151.142 245.996 1.00 83.29  ? 388  ASN U C     1 
ATOM   35140 O  O     . ASN P 16 388  ? 153.576 150.895 247.072 1.00 87.11  ? 388  ASN U O     1 
ATOM   35141 C  CB    . ASN P 16 388  ? 152.109 151.670 244.609 1.00 77.70  ? 388  ASN U CB    1 
ATOM   35142 C  CG    . ASN P 16 388  ? 151.324 151.386 243.346 1.00 78.63  ? 388  ASN U CG    1 
ATOM   35143 O  OD1   . ASN P 16 388  ? 151.586 151.968 242.295 1.00 79.86  ? 388  ASN U OD1   1 
ATOM   35144 N  ND2   . ASN P 16 388  ? 150.355 150.484 243.443 1.00 82.47  ? 388  ASN U ND2   1 
ATOM   35145 N  N     . LYS P 16 389  ? 155.358 151.645 245.913 1.00 62.33  ? 389  LYS U N     1 
ATOM   35146 C  CA    . LYS P 16 389  ? 156.182 151.920 247.079 1.00 56.13  ? 389  LYS U CA    1 
ATOM   35147 C  C     . LYS P 16 389  ? 156.496 153.408 247.149 1.00 54.46  ? 389  LYS U C     1 
ATOM   35148 O  O     . LYS P 16 389  ? 156.221 154.173 246.221 1.00 57.69  ? 389  LYS U O     1 
ATOM   35149 C  CB    . LYS P 16 389  ? 157.482 151.109 247.039 1.00 53.91  ? 389  LYS U CB    1 
ATOM   35150 C  CG    . LYS P 16 389  ? 157.334 149.740 246.403 1.00 57.30  ? 389  LYS U CG    1 
ATOM   35151 C  CD    . LYS P 16 389  ? 158.674 149.200 245.940 1.00 54.30  ? 389  LYS U CD    1 
ATOM   35152 C  CE    . LYS P 16 389  ? 158.488 148.099 244.912 1.00 55.75  ? 389  LYS U CE    1 
ATOM   35153 N  NZ    . LYS P 16 389  ? 157.555 148.521 243.832 1.00 46.10  ? 389  LYS U NZ    1 
ATOM   35154 N  N     . ALA P 16 390  ? 157.080 153.814 248.278 1.00 51.04  ? 390  ALA U N     1 
ATOM   35155 C  CA    . ALA P 16 390  ? 157.521 155.196 248.415 1.00 52.48  ? 390  ALA U CA    1 
ATOM   35156 C  C     . ALA P 16 390  ? 158.657 155.512 247.453 1.00 52.70  ? 390  ALA U C     1 
ATOM   35157 O  O     . ALA P 16 390  ? 158.778 156.653 246.993 1.00 55.54  ? 390  ALA U O     1 
ATOM   35158 C  CB    . ALA P 16 390  ? 157.948 155.473 249.856 1.00 50.39  ? 390  ALA U CB    1 
ATOM   35159 N  N     . SER P 16 391  ? 159.492 154.518 247.135 1.00 53.53  ? 391  SER U N     1 
ATOM   35160 C  CA    . SER P 16 391  ? 160.589 154.736 246.199 1.00 63.12  ? 391  SER U CA    1 
ATOM   35161 C  C     . SER P 16 391  ? 160.082 155.057 244.799 1.00 64.68  ? 391  SER U C     1 
ATOM   35162 O  O     . SER P 16 391  ? 160.754 155.778 244.049 1.00 71.31  ? 391  SER U O     1 
ATOM   35163 C  CB    . SER P 16 391  ? 161.502 153.511 246.166 1.00 62.67  ? 391  SER U CB    1 
ATOM   35164 O  OG    . SER P 16 391  ? 162.025 153.232 247.453 1.00 66.30  ? 391  SER U OG    1 
ATOM   35165 N  N     . ASP P 16 392  ? 158.901 154.542 244.440 1.00 69.74  ? 392  ASP U N     1 
ATOM   35166 C  CA    . ASP P 16 392  ? 158.336 154.786 243.116 1.00 71.93  ? 392  ASP U CA    1 
ATOM   35167 C  C     . ASP P 16 392  ? 158.224 156.278 242.835 1.00 64.68  ? 392  ASP U C     1 
ATOM   35168 O  O     . ASP P 16 392  ? 158.577 156.747 241.747 1.00 66.69  ? 392  ASP U O     1 
ATOM   35169 C  CB    . ASP P 16 392  ? 156.969 154.106 243.005 1.00 77.18  ? 392  ASP U CB    1 
ATOM   35170 C  CG    . ASP P 16 392  ? 156.393 154.164 241.602 1.00 77.38  ? 392  ASP U CG    1 
ATOM   35171 O  OD1   . ASP P 16 392  ? 156.055 155.272 241.133 1.00 78.53  ? 392  ASP U OD1   1 
ATOM   35172 O  OD2   . ASP P 16 392  ? 156.277 153.097 240.965 1.00 76.62  ? 392  ASP U OD2   1 
ATOM   35173 N  N     . LYS P 16 393  ? 157.733 157.041 243.808 1.00 53.68  ? 393  LYS U N     1 
ATOM   35174 C  CA    . LYS P 16 393  ? 157.723 158.491 243.696 1.00 63.74  ? 393  LYS U CA    1 
ATOM   35175 C  C     . LYS P 16 393  ? 159.001 159.130 244.219 1.00 68.00  ? 393  LYS U C     1 
ATOM   35176 O  O     . LYS P 16 393  ? 159.284 160.285 243.875 1.00 69.49  ? 393  LYS U O     1 
ATOM   35177 C  CB    . LYS P 16 393  ? 156.519 159.073 244.443 1.00 63.48  ? 393  LYS U CB    1 
ATOM   35178 C  CG    . LYS P 16 393  ? 156.470 158.713 245.917 1.00 62.05  ? 393  LYS U CG    1 
ATOM   35179 N  N     . ALA P 16 394  ? 159.773 158.411 245.040 1.00 61.07  ? 394  ALA U N     1 
ATOM   35180 C  CA    . ALA P 16 394  ? 161.009 158.978 245.571 1.00 60.08  ? 394  ALA U CA    1 
ATOM   35181 C  C     . ALA P 16 394  ? 162.016 159.244 244.464 1.00 62.42  ? 394  ALA U C     1 
ATOM   35182 O  O     . ALA P 16 394  ? 162.635 160.312 244.431 1.00 71.08  ? 394  ALA U O     1 
ATOM   35183 C  CB    . ALA P 16 394  ? 161.610 158.058 246.630 1.00 62.35  ? 394  ALA U CB    1 
ATOM   35184 N  N     . THR P 16 395  ? 162.189 158.292 243.545 1.00 48.48  ? 395  THR U N     1 
ATOM   35185 C  CA    . THR P 16 395  ? 163.104 158.514 242.429 1.00 47.48  ? 395  THR U CA    1 
ATOM   35186 C  C     . THR P 16 395  ? 162.651 159.694 241.578 1.00 48.88  ? 395  THR U C     1 
ATOM   35187 O  O     . THR P 16 395  ? 163.468 160.534 241.174 1.00 59.32  ? 395  THR U O     1 
ATOM   35188 C  CB    . THR P 16 395  ? 163.211 157.251 241.577 1.00 51.96  ? 395  THR U CB    1 
ATOM   35189 O  OG1   . THR P 16 395  ? 161.938 156.964 240.984 1.00 59.40  ? 395  THR U OG1   1 
ATOM   35190 C  CG2   . THR P 16 395  ? 163.641 156.070 242.431 1.00 57.21  ? 395  THR U CG2   1 
ATOM   35191 N  N     . ILE P 16 396  ? 161.346 159.780 241.314 1.00 47.45  ? 396  ILE U N     1 
ATOM   35192 C  CA    . ILE P 16 396  ? 160.821 160.849 240.472 1.00 50.39  ? 396  ILE U CA    1 
ATOM   35193 C  C     . ILE P 16 396  ? 161.069 162.207 241.116 1.00 55.75  ? 396  ILE U C     1 
ATOM   35194 O  O     . ILE P 16 396  ? 161.581 163.132 240.473 1.00 63.23  ? 396  ILE U O     1 
ATOM   35195 C  CB    . ILE P 16 396  ? 159.325 160.624 240.192 1.00 58.89  ? 396  ILE U CB    1 
ATOM   35196 C  CG1   . ILE P 16 396  ? 159.091 159.208 239.666 1.00 61.60  ? 396  ILE U CG1   1 
ATOM   35197 C  CG2   . ILE P 16 396  ? 158.804 161.663 239.212 1.00 58.53  ? 396  ILE U CG2   1 
ATOM   35198 C  CD1   . ILE P 16 396  ? 159.832 158.905 238.386 1.00 58.86  ? 396  ILE U CD1   1 
ATOM   35199 N  N     . MET P 16 397  ? 160.720 162.351 242.398 1.00 60.17  ? 397  MET U N     1 
ATOM   35200 C  CA    . MET P 16 397  ? 160.884 163.664 243.011 1.00 59.69  ? 397  MET U CA    1 
ATOM   35201 C  C     . MET P 16 397  ? 162.346 163.970 243.307 1.00 64.13  ? 397  MET U C     1 
ATOM   35202 O  O     . MET P 16 397  ? 162.720 165.142 243.366 1.00 77.22  ? 397  MET U O     1 
ATOM   35203 C  CB    . MET P 16 397  ? 160.031 163.814 244.276 1.00 64.30  ? 397  MET U CB    1 
ATOM   35204 C  CG    . MET P 16 397  ? 160.302 162.872 245.435 1.00 72.07  ? 397  MET U CG    1 
ATOM   35205 S  SD    . MET P 16 397  ? 158.795 162.753 246.430 1.00 83.85  ? 397  MET U SD    1 
ATOM   35206 C  CE    . MET P 16 397  ? 159.013 161.204 247.296 1.00 65.89  ? 397  MET U CE    1 
ATOM   35207 N  N     . ALA P 16 398  ? 163.197 162.951 243.446 1.00 42.62  ? 398  ALA U N     1 
ATOM   35208 C  CA    . ALA P 16 398  ? 164.627 163.218 243.562 1.00 40.78  ? 398  ALA U CA    1 
ATOM   35209 C  C     . ALA P 16 398  ? 165.189 163.772 242.259 1.00 45.14  ? 398  ALA U C     1 
ATOM   35210 O  O     . ALA P 16 398  ? 165.954 164.746 242.268 1.00 48.22  ? 398  ALA U O     1 
ATOM   35211 C  CB    . ALA P 16 398  ? 165.368 161.947 243.972 1.00 43.59  ? 398  ALA U CB    1 
ATOM   35212 N  N     . PHE P 16 399  ? 164.815 163.174 241.126 1.00 45.99  ? 399  PHE U N     1 
ATOM   35213 C  CA    . PHE P 16 399  ? 165.273 163.712 239.849 1.00 48.99  ? 399  PHE U CA    1 
ATOM   35214 C  C     . PHE P 16 399  ? 164.700 165.101 239.601 1.00 42.47  ? 399  PHE U C     1 
ATOM   35215 O  O     . PHE P 16 399  ? 165.378 165.971 239.042 1.00 51.45  ? 399  PHE U O     1 
ATOM   35216 C  CB    . PHE P 16 399  ? 164.906 162.777 238.701 1.00 54.64  ? 399  PHE U CB    1 
ATOM   35217 C  CG    . PHE P 16 399  ? 165.295 163.310 237.356 1.00 51.93  ? 399  PHE U CG    1 
ATOM   35218 C  CD1   . PHE P 16 399  ? 166.622 163.573 237.063 1.00 41.67  ? 399  PHE U CD1   1 
ATOM   35219 C  CD2   . PHE P 16 399  ? 164.338 163.569 236.393 1.00 51.27  ? 399  PHE U CD2   1 
ATOM   35220 C  CE1   . PHE P 16 399  ? 166.987 164.072 235.831 1.00 38.68  ? 399  PHE U CE1   1 
ATOM   35221 C  CE2   . PHE P 16 399  ? 164.699 164.068 235.158 1.00 48.88  ? 399  PHE U CE2   1 
ATOM   35222 C  CZ    . PHE P 16 399  ? 166.025 164.319 234.877 1.00 48.67  ? 399  PHE U CZ    1 
ATOM   35223 N  N     . ASP P 16 400  ? 163.448 165.327 240.001 1.00 58.43  ? 400  ASP U N     1 
ATOM   35224 C  CA    . ASP P 16 400  ? 162.871 166.659 239.858 1.00 69.71  ? 400  ASP U CA    1 
ATOM   35225 C  C     . ASP P 16 400  ? 163.569 167.670 240.760 1.00 71.94  ? 400  ASP U C     1 
ATOM   35226 O  O     . ASP P 16 400  ? 163.728 168.834 240.377 1.00 78.14  ? 400  ASP U O     1 
ATOM   35227 C  CB    . ASP P 16 400  ? 161.372 166.614 240.145 1.00 78.16  ? 400  ASP U CB    1 
ATOM   35228 C  CG    . ASP P 16 400  ? 160.573 166.114 238.957 1.00 75.52  ? 400  ASP U CG    1 
ATOM   35229 O  OD1   . ASP P 16 400  ? 160.539 166.818 237.927 1.00 76.31  ? 400  ASP U OD1   1 
ATOM   35230 O  OD2   . ASP P 16 400  ? 159.993 165.012 239.047 1.00 71.41  ? 400  ASP U OD2   1 
ATOM   35231 N  N     . ALA P 16 401  ? 163.993 167.248 241.953 1.00 62.67  ? 401  ALA U N     1 
ATOM   35232 C  CA    . ALA P 16 401  ? 164.792 168.117 242.808 1.00 62.27  ? 401  ALA U CA    1 
ATOM   35233 C  C     . ALA P 16 401  ? 166.120 168.455 242.148 1.00 61.82  ? 401  ALA U C     1 
ATOM   35234 O  O     . ALA P 16 401  ? 166.591 169.592 242.234 1.00 67.05  ? 401  ALA U O     1 
ATOM   35235 C  CB    . ALA P 16 401  ? 165.019 167.456 244.167 1.00 61.44  ? 401  ALA U CB    1 
ATOM   35236 N  N     . LEU P 16 402  ? 166.742 167.474 241.492 1.00 51.64  ? 402  LEU U N     1 
ATOM   35237 C  CA    . LEU P 16 402  ? 167.971 167.753 240.752 1.00 43.83  ? 402  LEU U CA    1 
ATOM   35238 C  C     . LEU P 16 402  ? 167.723 168.759 239.635 1.00 44.20  ? 402  LEU U C     1 
ATOM   35239 O  O     . LEU P 16 402  ? 168.522 169.682 239.424 1.00 49.00  ? 402  LEU U O     1 
ATOM   35240 C  CB    . LEU P 16 402  ? 168.552 166.456 240.190 1.00 55.73  ? 402  LEU U CB    1 
ATOM   35241 C  CG    . LEU P 16 402  ? 169.749 166.584 239.244 1.00 53.51  ? 402  LEU U CG    1 
ATOM   35242 C  CD1   . LEU P 16 402  ? 170.860 167.415 239.862 1.00 50.98  ? 402  LEU U CD1   1 
ATOM   35243 C  CD2   . LEU P 16 402  ? 170.266 165.214 238.858 1.00 56.77  ? 402  LEU U CD2   1 
ATOM   35244 N  N     . VAL P 16 403  ? 166.615 168.593 238.912 1.00 65.98  ? 403  VAL U N     1 
ATOM   35245 C  CA    . VAL P 16 403  ? 166.275 169.516 237.832 1.00 64.66  ? 403  VAL U CA    1 
ATOM   35246 C  C     . VAL P 16 403  ? 166.096 170.925 238.379 1.00 70.40  ? 403  VAL U C     1 
ATOM   35247 O  O     . VAL P 16 403  ? 166.626 171.898 237.830 1.00 75.58  ? 403  VAL U O     1 
ATOM   35248 C  CB    . VAL P 16 403  ? 165.013 169.033 237.096 1.00 66.89  ? 403  VAL U CB    1 
ATOM   35249 C  CG1   . VAL P 16 403  ? 164.409 170.161 236.276 1.00 68.44  ? 403  VAL U CG1   1 
ATOM   35250 C  CG2   . VAL P 16 403  ? 165.337 167.834 236.222 1.00 70.06  ? 403  VAL U CG2   1 
ATOM   35251 N  N     . THR P 16 404  ? 165.352 171.053 239.480 1.00 72.28  ? 404  THR U N     1 
ATOM   35252 C  CA    . THR P 16 404  ? 165.137 172.367 240.078 1.00 67.43  ? 404  THR U CA    1 
ATOM   35253 C  C     . THR P 16 404  ? 166.447 172.973 240.564 1.00 64.61  ? 404  THR U C     1 
ATOM   35254 O  O     . THR P 16 404  ? 166.698 174.165 240.360 1.00 72.63  ? 404  THR U O     1 
ATOM   35255 C  CB    . THR P 16 404  ? 164.138 172.269 241.229 1.00 72.28  ? 404  THR U CB    1 
ATOM   35256 O  OG1   . THR P 16 404  ? 164.560 171.253 242.146 1.00 74.17  ? 404  THR U OG1   1 
ATOM   35257 C  CG2   . THR P 16 404  ? 162.752 171.931 240.702 1.00 74.55  ? 404  THR U CG2   1 
ATOM   35258 N  N     . PHE P 16 405  ? 167.299 172.164 241.198 1.00 49.87  ? 405  PHE U N     1 
ATOM   35259 C  CA    . PHE P 16 405  ? 168.573 172.669 241.697 1.00 55.70  ? 405  PHE U CA    1 
ATOM   35260 C  C     . PHE P 16 405  ? 169.433 173.198 240.560 1.00 51.35  ? 405  PHE U C     1 
ATOM   35261 O  O     . PHE P 16 405  ? 170.052 174.261 240.681 1.00 54.26  ? 405  PHE U O     1 
ATOM   35262 C  CB    . PHE P 16 405  ? 169.311 171.570 242.459 1.00 59.17  ? 405  PHE U CB    1 
ATOM   35263 C  CG    . PHE P 16 405  ? 170.801 171.761 242.510 1.00 55.03  ? 405  PHE U CG    1 
ATOM   35264 C  CD1   . PHE P 16 405  ? 171.367 172.633 243.422 1.00 52.26  ? 405  PHE U CD1   1 
ATOM   35265 C  CD2   . PHE P 16 405  ? 171.635 171.069 241.647 1.00 55.23  ? 405  PHE U CD2   1 
ATOM   35266 C  CE1   . PHE P 16 405  ? 172.734 172.813 243.476 1.00 51.88  ? 405  PHE U CE1   1 
ATOM   35267 C  CE2   . PHE P 16 405  ? 173.004 171.247 241.696 1.00 52.93  ? 405  PHE U CE2   1 
ATOM   35268 C  CZ    . PHE P 16 405  ? 173.553 172.120 242.612 1.00 51.27  ? 405  PHE U CZ    1 
ATOM   35269 N  N     . CYS P 16 406  ? 169.486 172.471 239.445 1.00 63.06  ? 406  CYS U N     1 
ATOM   35270 C  CA    . CYS P 16 406  ? 170.195 172.982 238.281 1.00 71.81  ? 406  CYS U CA    1 
ATOM   35271 C  C     . CYS P 16 406  ? 169.455 174.122 237.597 1.00 64.81  ? 406  CYS U C     1 
ATOM   35272 O  O     . CYS P 16 406  ? 170.048 174.806 236.756 1.00 67.47  ? 406  CYS U O     1 
ATOM   35273 C  CB    . CYS P 16 406  ? 170.448 171.861 237.274 1.00 77.23  ? 406  CYS U CB    1 
ATOM   35274 S  SG    . CYS P 16 406  ? 171.947 172.108 236.304 1.00 87.52  ? 406  CYS U SG    1 
ATOM   35275 N  N     . GLU P 16 407  ? 168.183 174.339 237.931 1.00 70.56  ? 407  GLU U N     1 
ATOM   35276 C  CA    . GLU P 16 407  ? 167.398 175.408 237.336 1.00 79.24  ? 407  GLU U CA    1 
ATOM   35277 C  C     . GLU P 16 407  ? 167.091 176.551 238.292 1.00 81.58  ? 407  GLU U C     1 
ATOM   35278 O  O     . GLU P 16 407  ? 166.731 177.638 237.828 1.00 83.43  ? 407  GLU U O     1 
ATOM   35279 C  CB    . GLU P 16 407  ? 166.076 174.852 236.789 1.00 80.24  ? 407  GLU U CB    1 
ATOM   35280 C  CG    . GLU P 16 407  ? 166.209 174.134 235.458 1.00 80.71  ? 407  GLU U CG    1 
ATOM   35281 C  CD    . GLU P 16 407  ? 166.159 175.081 234.279 1.00 84.84  ? 407  GLU U CD    1 
ATOM   35282 O  OE1   . GLU P 16 407  ? 165.906 176.284 234.492 1.00 86.10  ? 407  GLU U OE1   1 
ATOM   35283 O  OE2   . GLU P 16 407  ? 166.374 174.621 233.138 1.00 87.16  ? 407  GLU U OE2   1 
ATOM   35284 N  N     . GLU P 16 408  ? 167.221 176.342 239.599 1.00 76.40  ? 408  GLU U N     1 
ATOM   35285 C  CA    . GLU P 16 408  ? 166.920 177.393 240.557 1.00 75.40  ? 408  GLU U CA    1 
ATOM   35286 C  C     . GLU P 16 408  ? 168.010 178.461 240.539 1.00 77.70  ? 408  GLU U C     1 
ATOM   35287 O  O     . GLU P 16 408  ? 169.056 178.317 239.902 1.00 74.19  ? 408  GLU U O     1 
ATOM   35288 C  CB    . GLU P 16 408  ? 166.768 176.821 241.966 1.00 80.05  ? 408  GLU U CB    1 
ATOM   35289 C  CG    . GLU P 16 408  ? 168.030 176.184 242.523 1.00 81.63  ? 408  GLU U CG    1 
ATOM   35290 C  CD    . GLU P 16 408  ? 168.798 177.116 243.439 1.00 83.38  ? 408  GLU U CD    1 
ATOM   35291 O  OE1   . GLU P 16 408  ? 168.181 178.053 243.988 1.00 87.51  ? 408  GLU U OE1   1 
ATOM   35292 O  OE2   . GLU P 16 408  ? 170.019 176.912 243.610 1.00 79.26  ? 408  GLU U OE2   1 
ATOM   35293 N  N     . LEU P 16 409  ? 167.749 179.548 241.257 1.00 82.26  ? 409  LEU U N     1 
ATOM   35294 C  CA    . LEU P 16 409  ? 168.649 180.691 241.319 1.00 77.17  ? 409  LEU U CA    1 
ATOM   35295 C  C     . LEU P 16 409  ? 169.069 180.906 242.766 1.00 78.23  ? 409  LEU U C     1 
ATOM   35296 O  O     . LEU P 16 409  ? 168.225 181.188 243.624 1.00 80.46  ? 409  LEU U O     1 
ATOM   35297 C  CB    . LEU P 16 409  ? 167.967 181.939 240.761 1.00 73.69  ? 409  LEU U CB    1 
ATOM   35298 C  CG    . LEU P 16 409  ? 168.610 182.545 239.516 1.00 71.83  ? 409  LEU U CG    1 
ATOM   35299 C  CD1   . LEU P 16 409  ? 168.055 183.935 239.261 1.00 73.12  ? 409  LEU U CD1   1 
ATOM   35300 C  CD2   . LEU P 16 409  ? 170.122 182.564 239.651 1.00 71.67  ? 409  LEU U CD2   1 
ATOM   35301 N  N     . GLY P 16 410  ? 170.356 180.777 243.033 1.00 72.68  ? 410  GLY U N     1 
ATOM   35302 C  CA    . GLY P 16 410  ? 170.865 180.947 244.380 1.00 75.30  ? 410  GLY U CA    1 
ATOM   35303 C  C     . GLY P 16 410  ? 172.174 180.205 244.558 1.00 74.65  ? 410  GLY U C     1 
ATOM   35304 O  O     . GLY P 16 410  ? 172.713 179.608 243.631 1.00 73.35  ? 410  GLY U O     1 
ATOM   35305 N  N     . CYS P 16 411  ? 172.678 180.264 245.790 1.00 77.59  ? 411  CYS U N     1 
ATOM   35306 C  CA    . CYS P 16 411  ? 173.932 179.600 246.121 1.00 76.60  ? 411  CYS U CA    1 
ATOM   35307 C  C     . CYS P 16 411  ? 173.784 178.088 246.019 1.00 79.75  ? 411  CYS U C     1 
ATOM   35308 O  O     . CYS P 16 411  ? 172.800 177.513 246.493 1.00 80.26  ? 411  CYS U O     1 
ATOM   35309 C  CB    . CYS P 16 411  ? 174.380 179.992 247.529 1.00 76.28  ? 411  CYS U CB    1 
ATOM   35310 S  SG    . CYS P 16 411  ? 175.854 179.124 248.113 1.00 72.84  ? 411  CYS U SG    1 
ATOM   35311 N  N     . ARG P 16 412  ? 174.772 177.445 245.393 1.00 84.79  ? 412  ARG U N     1 
ATOM   35312 C  CA    . ARG P 16 412  ? 174.740 175.992 245.253 1.00 81.52  ? 412  ARG U CA    1 
ATOM   35313 C  C     . ARG P 16 412  ? 174.847 175.305 246.609 1.00 80.67  ? 412  ARG U C     1 
ATOM   35314 O  O     . ARG P 16 412  ? 174.156 174.312 246.868 1.00 82.96  ? 412  ARG U O     1 
ATOM   35315 C  CB    . ARG P 16 412  ? 175.865 175.536 244.326 1.00 81.83  ? 412  ARG U CB    1 
ATOM   35316 C  CG    . ARG P 16 412  ? 175.751 176.075 242.909 1.00 80.56  ? 412  ARG U CG    1 
ATOM   35317 C  CD    . ARG P 16 412  ? 174.499 175.563 242.220 1.00 81.68  ? 412  ARG U CD    1 
ATOM   35318 N  NE    . ARG P 16 412  ? 174.192 176.312 241.007 1.00 81.12  ? 412  ARG U NE    1 
ATOM   35319 C  CZ    . ARG P 16 412  ? 173.326 177.314 240.945 1.00 83.27  ? 412  ARG U CZ    1 
ATOM   35320 N  NH1   . ARG P 16 412  ? 172.656 177.715 242.013 1.00 80.99  ? 412  ARG U NH1   1 
ATOM   35321 N  NH2   . ARG P 16 412  ? 173.125 177.927 239.783 1.00 85.00  ? 412  ARG U NH2   1 
ATOM   35322 N  N     . HIS P 16 413  ? 175.710 175.821 247.488 1.00 77.96  ? 413  HIS U N     1 
ATOM   35323 C  CA    . HIS P 16 413  ? 175.819 175.263 248.831 1.00 80.37  ? 413  HIS U CA    1 
ATOM   35324 C  C     . HIS P 16 413  ? 174.510 175.419 249.594 1.00 84.74  ? 413  HIS U C     1 
ATOM   35325 O  O     . HIS P 16 413  ? 174.111 174.523 250.347 1.00 80.85  ? 413  HIS U O     1 
ATOM   35326 C  CB    . HIS P 16 413  ? 176.961 175.938 249.592 1.00 81.53  ? 413  HIS U CB    1 
ATOM   35327 C  CG    . HIS P 16 413  ? 178.323 175.595 249.075 1.00 80.75  ? 413  HIS U CG    1 
ATOM   35328 N  ND1   . HIS P 16 413  ? 178.598 175.451 247.732 1.00 79.57  ? 413  HIS U ND1   1 
ATOM   35329 C  CD2   . HIS P 16 413  ? 179.490 175.374 249.723 1.00 83.31  ? 413  HIS U CD2   1 
ATOM   35330 C  CE1   . HIS P 16 413  ? 179.875 175.156 247.576 1.00 81.60  ? 413  HIS U CE1   1 
ATOM   35331 N  NE2   . HIS P 16 413  ? 180.439 175.101 248.769 1.00 84.19  ? 413  HIS U NE2   1 
ATOM   35332 N  N     . ALA P 16 414  ? 173.837 176.559 249.420 1.00 93.15  ? 414  ALA U N     1 
ATOM   35333 C  CA    . ALA P 16 414  ? 172.550 176.767 250.074 1.00 91.09  ? 414  ALA U CA    1 
ATOM   35334 C  C     . ALA P 16 414  ? 171.523 175.747 249.602 1.00 92.84  ? 414  ALA U C     1 
ATOM   35335 O  O     . ALA P 16 414  ? 170.771 175.194 250.412 1.00 98.76  ? 414  ALA U O     1 
ATOM   35336 C  CB    . ALA P 16 414  ? 172.053 178.189 249.816 1.00 90.44  ? 414  ALA U CB    1 
ATOM   35337 N  N     . ALA P 16 415  ? 171.482 175.479 248.296 1.00 88.61  ? 415  ALA U N     1 
ATOM   35338 C  CA    . ALA P 16 415  ? 170.557 174.477 247.778 1.00 91.67  ? 415  ALA U CA    1 
ATOM   35339 C  C     . ALA P 16 415  ? 170.904 173.086 248.293 1.00 92.33  ? 415  ALA U C     1 
ATOM   35340 O  O     . ALA P 16 415  ? 170.009 172.291 248.602 1.00 93.41  ? 415  ALA U O     1 
ATOM   35341 C  CB    . ALA P 16 415  ? 170.555 174.505 246.251 1.00 88.91  ? 415  ALA U CB    1 
ATOM   35342 N  N     . ILE P 16 416  ? 172.198 172.774 248.390 1.00 81.51  ? 416  ILE U N     1 
ATOM   35343 C  CA    . ILE P 16 416  ? 172.614 171.471 248.904 1.00 85.53  ? 416  ILE U CA    1 
ATOM   35344 C  C     . ILE P 16 416  ? 172.166 171.307 250.352 1.00 77.74  ? 416  ILE U C     1 
ATOM   35345 O  O     . ILE P 16 416  ? 171.619 170.266 250.743 1.00 75.34  ? 416  ILE U O     1 
ATOM   35346 C  CB    . ILE P 16 416  ? 174.137 171.302 248.758 1.00 86.56  ? 416  ILE U CB    1 
ATOM   35347 C  CG1   . ILE P 16 416  ? 174.498 170.990 247.304 1.00 81.30  ? 416  ILE U CG1   1 
ATOM   35348 C  CG2   . ILE P 16 416  ? 174.650 170.211 249.685 1.00 85.41  ? 416  ILE U CG2   1 
ATOM   35349 C  CD1   . ILE P 16 416  ? 173.936 169.679 246.803 1.00 79.71  ? 416  ILE U CD1   1 
ATOM   35350 N  N     . ALA P 16 417  ? 172.383 172.340 251.168 1.00 70.28  ? 417  ALA U N     1 
ATOM   35351 C  CA    . ALA P 16 417  ? 171.964 172.285 252.564 1.00 68.06  ? 417  ALA U CA    1 
ATOM   35352 C  C     . ALA P 16 417  ? 170.450 172.189 252.683 1.00 67.25  ? 417  ALA U C     1 
ATOM   35353 O  O     . ALA P 16 417  ? 169.933 171.471 253.546 1.00 69.34  ? 417  ALA U O     1 
ATOM   35354 C  CB    . ALA P 16 417  ? 172.485 173.507 253.319 1.00 74.87  ? 417  ALA U CB    1 
ATOM   35355 N  N     . LYS P 16 418  ? 169.721 172.910 251.827 1.00 79.09  ? 418  LYS U N     1 
ATOM   35356 C  CA    . LYS P 16 418  ? 168.264 172.831 251.843 1.00 80.89  ? 418  LYS U CA    1 
ATOM   35357 C  C     . LYS P 16 418  ? 167.788 171.425 251.506 1.00 82.48  ? 418  LYS U C     1 
ATOM   35358 O  O     . LYS P 16 418  ? 166.858 170.907 252.136 1.00 89.04  ? 418  LYS U O     1 
ATOM   35359 C  CB    . LYS P 16 418  ? 167.675 173.849 250.866 1.00 80.49  ? 418  LYS U CB    1 
ATOM   35360 C  CG    . LYS P 16 418  ? 166.231 173.578 250.474 1.00 82.76  ? 418  LYS U CG    1 
ATOM   35361 C  CD    . LYS P 16 418  ? 165.294 173.735 251.660 1.00 83.69  ? 418  LYS U CD    1 
ATOM   35362 C  CE    . LYS P 16 418  ? 163.981 173.012 251.415 1.00 82.55  ? 418  LYS U CE    1 
ATOM   35363 N  NZ    . LYS P 16 418  ? 164.197 171.559 251.174 1.00 86.13  ? 418  LYS U NZ    1 
ATOM   35364 N  N     . TYR P 16 419  ? 168.411 170.791 250.510 1.00 70.08  ? 419  TYR U N     1 
ATOM   35365 C  CA    . TYR P 16 419  ? 168.044 169.420 250.176 1.00 65.70  ? 419  TYR U CA    1 
ATOM   35366 C  C     . TYR P 16 419  ? 168.374 168.461 251.313 1.00 63.99  ? 419  TYR U C     1 
ATOM   35367 O  O     . TYR P 16 419  ? 167.606 167.530 251.578 1.00 62.23  ? 419  TYR U O     1 
ATOM   35368 C  CB    . TYR P 16 419  ? 168.741 168.981 248.891 1.00 68.28  ? 419  TYR U CB    1 
ATOM   35369 C  CG    . TYR P 16 419  ? 168.513 167.528 248.554 1.00 65.09  ? 419  TYR U CG    1 
ATOM   35370 C  CD1   . TYR P 16 419  ? 167.281 167.087 248.096 1.00 61.97  ? 419  TYR U CD1   1 
ATOM   35371 C  CD2   . TYR P 16 419  ? 169.527 166.597 248.705 1.00 68.17  ? 419  TYR U CD2   1 
ATOM   35372 C  CE1   . TYR P 16 419  ? 167.069 165.758 247.790 1.00 63.72  ? 419  TYR U CE1   1 
ATOM   35373 C  CE2   . TYR P 16 419  ? 169.325 165.268 248.408 1.00 67.12  ? 419  TYR U CE2   1 
ATOM   35374 C  CZ    . TYR P 16 419  ? 168.096 164.852 247.948 1.00 63.84  ? 419  TYR U CZ    1 
ATOM   35375 O  OH    . TYR P 16 419  ? 167.897 163.525 247.648 1.00 65.53  ? 419  TYR U OH    1 
ATOM   35376 N  N     . PHE P 16 420  ? 169.506 168.664 251.988 1.00 73.72  ? 420  PHE U N     1 
ATOM   35377 C  CA    . PHE P 16 420  ? 169.824 167.904 253.191 1.00 70.79  ? 420  PHE U CA    1 
ATOM   35378 C  C     . PHE P 16 420  ? 169.161 168.451 254.447 1.00 77.35  ? 420  PHE U C     1 
ATOM   35379 O  O     . PHE P 16 420  ? 169.248 167.810 255.499 1.00 79.66  ? 420  PHE U O     1 
ATOM   35380 C  CB    . PHE P 16 420  ? 171.341 167.844 253.417 1.00 70.43  ? 420  PHE U CB    1 
ATOM   35381 C  CG    . PHE P 16 420  ? 172.053 166.864 252.530 1.00 79.08  ? 420  PHE U CG    1 
ATOM   35382 C  CD1   . PHE P 16 420  ? 171.478 166.415 251.356 1.00 82.31  ? 420  PHE U CD1   1 
ATOM   35383 C  CD2   . PHE P 16 420  ? 173.298 166.375 252.887 1.00 82.46  ? 420  PHE U CD2   1 
ATOM   35384 C  CE1   . PHE P 16 420  ? 172.132 165.505 250.551 1.00 83.70  ? 420  PHE U CE1   1 
ATOM   35385 C  CE2   . PHE P 16 420  ? 173.957 165.466 252.087 1.00 84.14  ? 420  PHE U CE2   1 
ATOM   35386 C  CZ    . PHE P 16 420  ? 173.371 165.029 250.918 1.00 84.01  ? 420  PHE U CZ    1 
ATOM   35387 N  N     . GLY P 16 421  ? 168.516 169.610 254.373 1.00 82.34  ? 421  GLY U N     1 
ATOM   35388 C  CA    . GLY P 16 421  ? 167.891 170.191 255.540 1.00 80.58  ? 421  GLY U CA    1 
ATOM   35389 C  C     . GLY P 16 421  ? 168.851 170.809 256.530 1.00 78.58  ? 421  GLY U C     1 
ATOM   35390 O  O     . GLY P 16 421  ? 168.418 171.213 257.617 1.00 83.11  ? 421  GLY U O     1 
ATOM   35391 N  N     . ASP P 16 422  ? 170.136 170.893 256.198 1.00 75.61  ? 422  ASP U N     1 
ATOM   35392 C  CA    . ASP P 16 422  ? 171.117 171.498 257.079 1.00 79.71  ? 422  ASP U CA    1 
ATOM   35393 C  C     . ASP P 16 422  ? 170.997 173.019 257.042 1.00 84.83  ? 422  ASP U C     1 
ATOM   35394 O  O     . ASP P 16 422  ? 170.203 173.591 256.290 1.00 85.75  ? 422  ASP U O     1 
ATOM   35395 C  CB    . ASP P 16 422  ? 172.530 171.067 256.686 1.00 81.94  ? 422  ASP U CB    1 
ATOM   35396 C  CG    . ASP P 16 422  ? 172.675 169.562 256.595 1.00 82.54  ? 422  ASP U CG    1 
ATOM   35397 O  OD1   . ASP P 16 422  ? 172.024 168.851 257.389 1.00 83.83  ? 422  ASP U OD1   1 
ATOM   35398 O  OD2   . ASP P 16 422  ? 173.439 169.088 255.728 1.00 81.91  ? 422  ASP U OD2   1 
ATOM   35399 N  N     . ALA P 16 423  ? 171.797 173.677 257.878 1.00 105.80 ? 423  ALA U N     1 
ATOM   35400 C  CA    . ALA P 16 423  ? 171.828 175.132 257.888 1.00 107.04 ? 423  ALA U CA    1 
ATOM   35401 C  C     . ALA P 16 423  ? 172.315 175.656 256.545 1.00 105.76 ? 423  ALA U C     1 
ATOM   35402 O  O     . ALA P 16 423  ? 173.336 175.203 256.020 1.00 105.01 ? 423  ALA U O     1 
ATOM   35403 C  CB    . ALA P 16 423  ? 172.731 175.634 259.014 1.00 104.60 ? 423  ALA U CB    1 
ATOM   35404 N  N     . LEU P 16 424  ? 171.585 176.612 255.991 1.00 110.47 ? 424  LEU U N     1 
ATOM   35405 C  CA    . LEU P 16 424  ? 171.930 177.154 254.683 1.00 110.87 ? 424  LEU U CA    1 
ATOM   35406 C  C     . LEU P 16 424  ? 173.168 178.030 254.804 1.00 111.93 ? 424  LEU U C     1 
ATOM   35407 O  O     . LEU P 16 424  ? 173.154 179.007 255.565 1.00 110.22 ? 424  LEU U O     1 
ATOM   35408 C  CB    . LEU P 16 424  ? 170.765 177.955 254.102 1.00 108.91 ? 424  LEU U CB    1 
ATOM   35409 C  CG    . LEU P 16 424  ? 169.343 177.381 254.073 1.00 104.35 ? 424  LEU U CG    1 
ATOM   35410 C  CD1   . LEU P 16 424  ? 168.582 177.970 252.898 1.00 101.57 ? 424  LEU U CD1   1 
ATOM   35411 C  CD2   . LEU P 16 424  ? 169.337 175.862 253.972 1.00 102.57 ? 424  LEU U CD2   1 
ATOM   35412 N  N     . PRO P 16 425  ? 174.250 177.729 254.088 1.00 128.96 ? 425  PRO U N     1 
ATOM   35413 C  CA    . PRO P 16 425  ? 175.460 178.550 254.205 1.00 130.41 ? 425  PRO U CA    1 
ATOM   35414 C  C     . PRO P 16 425  ? 175.468 179.717 253.232 1.00 131.39 ? 425  PRO U C     1 
ATOM   35415 O  O     . PRO P 16 425  ? 175.234 179.538 252.032 1.00 130.50 ? 425  PRO U O     1 
ATOM   35416 C  CB    . PRO P 16 425  ? 176.586 177.556 253.897 1.00 127.43 ? 425  PRO U CB    1 
ATOM   35417 C  CG    . PRO P 16 425  ? 175.935 176.456 253.079 1.00 124.97 ? 425  PRO U CG    1 
ATOM   35418 C  CD    . PRO P 16 425  ? 174.435 176.605 253.156 1.00 125.94 ? 425  PRO U CD    1 
ATOM   35419 N  N     . ALA P 16 426  ? 175.734 180.920 253.741 1.00 150.67 ? 426  ALA U N     1 
ATOM   35420 C  CA    . ALA P 16 426  ? 175.907 182.098 252.893 1.00 150.07 ? 426  ALA U CA    1 
ATOM   35421 C  C     . ALA P 16 426  ? 177.345 182.116 252.373 1.00 149.97 ? 426  ALA U C     1 
ATOM   35422 O  O     . ALA P 16 426  ? 178.179 182.943 252.750 1.00 149.95 ? 426  ALA U O     1 
ATOM   35423 C  CB    . ALA P 16 426  ? 175.564 183.368 253.658 1.00 148.47 ? 426  ALA U CB    1 
ATOM   35424 N  N     . CYS P 16 427  ? 177.626 181.166 251.484 1.00 123.77 ? 427  CYS U N     1 
ATOM   35425 C  CA    . CYS P 16 427  ? 178.972 180.983 250.968 1.00 121.15 ? 427  CYS U CA    1 
ATOM   35426 C  C     . CYS P 16 427  ? 179.363 182.138 250.050 1.00 123.30 ? 427  CYS U C     1 
ATOM   35427 O  O     . CYS P 16 427  ? 178.519 182.864 249.521 1.00 127.54 ? 427  CYS U O     1 
ATOM   35428 C  CB    . CYS P 16 427  ? 179.082 179.658 250.215 1.00 117.62 ? 427  CYS U CB    1 
ATOM   35429 S  SG    . CYS P 16 427  ? 180.648 179.427 249.345 1.00 114.26 ? 427  CYS U SG    1 
ATOM   35430 N  N     . ALA P 16 428  ? 180.672 182.307 249.878 1.00 109.59 ? 428  ALA U N     1 
ATOM   35431 C  CA    . ALA P 16 428  ? 181.219 183.313 248.982 1.00 109.72 ? 428  ALA U CA    1 
ATOM   35432 C  C     . ALA P 16 428  ? 182.346 182.694 248.173 1.00 105.17 ? 428  ALA U C     1 
ATOM   35433 O  O     . ALA P 16 428  ? 183.133 181.902 248.701 1.00 107.38 ? 428  ALA U O     1 
ATOM   35434 C  CB    . ALA P 16 428  ? 181.730 184.537 249.751 1.00 108.98 ? 428  ALA U CB    1 
ATOM   35435 N  N     . LYS P 16 429  ? 182.416 183.059 246.892 1.00 78.01  ? 429  LYS U N     1 
ATOM   35436 C  CA    . LYS P 16 429  ? 183.422 182.527 245.973 1.00 74.03  ? 429  LYS U CA    1 
ATOM   35437 C  C     . LYS P 16 429  ? 183.384 181.001 245.940 1.00 83.49  ? 429  LYS U C     1 
ATOM   35438 O  O     . LYS P 16 429  ? 184.416 180.331 245.874 1.00 90.06  ? 429  LYS U O     1 
ATOM   35439 C  CB    . LYS P 16 429  ? 184.821 183.031 246.336 1.00 76.81  ? 429  LYS U CB    1 
ATOM   35440 N  N     . GLY P 16 430  ? 182.175 180.446 245.986 1.00 79.21  ? 430  GLY U N     1 
ATOM   35441 C  CA    . GLY P 16 430  ? 182.009 179.007 246.006 1.00 74.57  ? 430  GLY U CA    1 
ATOM   35442 C  C     . GLY P 16 430  ? 180.977 178.508 245.017 1.00 74.29  ? 430  GLY U C     1 
ATOM   35443 O  O     . GLY P 16 430  ? 180.763 177.299 244.892 1.00 81.02  ? 430  GLY U O     1 
ATOM   35444 N  N     . CYS P 16 431  ? 180.334 179.431 244.308 1.00 69.72  ? 431  CYS U N     1 
ATOM   35445 C  CA    . CYS P 16 431  ? 179.310 179.072 243.338 1.00 72.25  ? 431  CYS U CA    1 
ATOM   35446 C  C     . CYS P 16 431  ? 179.156 180.209 242.341 1.00 70.81  ? 431  CYS U C     1 
ATOM   35447 O  O     . CYS P 16 431  ? 179.591 181.337 242.587 1.00 73.93  ? 431  CYS U O     1 
ATOM   35448 C  CB    . CYS P 16 431  ? 177.974 178.767 244.021 1.00 73.09  ? 431  CYS U CB    1 
ATOM   35449 S  SG    . CYS P 16 431  ? 177.379 180.095 245.087 1.00 71.99  ? 431  CYS U SG    1 
ATOM   35450 N  N     . ASP P 16 432  ? 178.523 179.893 241.208 1.00 82.91  ? 432  ASP U N     1 
ATOM   35451 C  CA    . ASP P 16 432  ? 178.327 180.895 240.164 1.00 82.94  ? 432  ASP U CA    1 
ATOM   35452 C  C     . ASP P 16 432  ? 177.450 182.044 240.639 1.00 86.08  ? 432  ASP U C     1 
ATOM   35453 O  O     . ASP P 16 432  ? 177.603 183.176 240.166 1.00 91.93  ? 432  ASP U O     1 
ATOM   35454 C  CB    . ASP P 16 432  ? 177.714 180.248 238.921 1.00 84.58  ? 432  ASP U CB    1 
ATOM   35455 C  CG    . ASP P 16 432  ? 178.689 179.352 238.189 1.00 85.94  ? 432  ASP U CG    1 
ATOM   35456 O  OD1   . ASP P 16 432  ? 179.908 179.604 238.277 1.00 82.53  ? 432  ASP U OD1   1 
ATOM   35457 O  OD2   . ASP P 16 432  ? 178.236 178.399 237.521 1.00 86.76  ? 432  ASP U OD2   1 
ATOM   35458 N  N     . HIS P 16 433  ? 176.530 181.777 241.567 1.00 94.94  ? 433  HIS U N     1 
ATOM   35459 C  CA    . HIS P 16 433  ? 175.621 182.819 242.033 1.00 99.01  ? 433  HIS U CA    1 
ATOM   35460 C  C     . HIS P 16 433  ? 176.374 183.954 242.716 1.00 102.10 ? 433  HIS U C     1 
ATOM   35461 O  O     . HIS P 16 433  ? 176.072 185.133 242.495 1.00 97.39  ? 433  HIS U O     1 
ATOM   35462 C  CB    . HIS P 16 433  ? 174.583 182.222 242.981 1.00 94.28  ? 433  HIS U CB    1 
ATOM   35463 C  CG    . HIS P 16 433  ? 173.350 183.056 243.125 1.00 94.55  ? 433  HIS U CG    1 
ATOM   35464 N  ND1   . HIS P 16 433  ? 172.360 183.095 242.167 1.00 96.39  ? 433  HIS U ND1   1 
ATOM   35465 C  CD2   . HIS P 16 433  ? 172.948 183.887 244.116 1.00 93.73  ? 433  HIS U CD2   1 
ATOM   35466 C  CE1   . HIS P 16 433  ? 171.401 183.912 242.562 1.00 96.65  ? 433  HIS U CE1   1 
ATOM   35467 N  NE2   . HIS P 16 433  ? 171.733 184.406 243.741 1.00 95.46  ? 433  HIS U NE2   1 
ATOM   35468 N  N     . CYS P 16 434  ? 177.357 183.620 243.549 1.00 97.43  ? 434  CYS U N     1 
ATOM   35469 C  CA    . CYS P 16 434  ? 178.064 184.631 244.322 1.00 88.97  ? 434  CYS U CA    1 
ATOM   35470 C  C     . CYS P 16 434  ? 179.154 185.341 243.532 1.00 82.15  ? 434  CYS U C     1 
ATOM   35471 O  O     . CYS P 16 434  ? 179.711 186.325 244.029 1.00 86.65  ? 434  CYS U O     1 
ATOM   35472 C  CB    . CYS P 16 434  ? 178.665 183.997 245.577 1.00 89.76  ? 434  CYS U CB    1 
ATOM   35473 S  SG    . CYS P 16 434  ? 177.434 183.244 246.663 1.00 88.93  ? 434  CYS U SG    1 
ATOM   35474 N  N     . GLN P 16 435  ? 179.472 184.877 242.323 1.00 70.85  ? 435  GLN U N     1 
ATOM   35475 C  CA    . GLN P 16 435  ? 180.513 185.532 241.538 1.00 76.43  ? 435  GLN U CA    1 
ATOM   35476 C  C     . GLN P 16 435  ? 179.974 186.776 240.844 1.00 83.16  ? 435  GLN U C     1 
ATOM   35477 O  O     . GLN P 16 435  ? 180.441 187.893 241.093 1.00 89.59  ? 435  GLN U O     1 
ATOM   35478 C  CB    . GLN P 16 435  ? 181.101 184.559 240.513 1.00 74.54  ? 435  GLN U CB    1 
ATOM   35479 C  CG    . GLN P 16 435  ? 181.662 183.281 241.109 1.00 79.50  ? 435  GLN U CG    1 
ATOM   35480 C  CD    . GLN P 16 435  ? 182.143 183.454 242.537 1.00 79.77  ? 435  GLN U CD    1 
ATOM   35481 O  OE1   . GLN P 16 435  ? 183.187 184.056 242.788 1.00 80.91  ? 435  GLN U OE1   1 
ATOM   35482 N  NE2   . GLN P 16 435  ? 181.378 182.922 243.484 1.00 78.61  ? 435  GLN U NE2   1 
ATOM   35483 N  N     . ASN P 16 436  ? 178.984 186.603 239.971 1.00 93.03  ? 436  ASN U N     1 
ATOM   35484 C  CA    . ASN P 16 436  ? 178.396 187.712 239.229 1.00 97.50  ? 436  ASN U CA    1 
ATOM   35485 C  C     . ASN P 16 436  ? 176.893 187.713 239.470 1.00 95.86  ? 436  ASN U C     1 
ATOM   35486 O  O     . ASN P 16 436  ? 176.226 186.690 239.212 1.00 88.88  ? 436  ASN U O     1 
ATOM   35487 C  CB    . ASN P 16 436  ? 178.713 187.609 237.737 1.00 94.84  ? 436  ASN U CB    1 
ATOM   35488 C  CG    . ASN P 16 436  ? 178.380 188.879 236.986 1.00 97.65  ? 436  ASN U CG    1 
ATOM   35489 O  OD1   . ASN P 16 436  ? 177.213 189.171 236.729 1.00 100.77 ? 436  ASN U OD1   1 
ATOM   35490 N  ND2   . ASN P 16 436  ? 179.404 189.646 236.634 1.00 93.65  ? 436  ASN U ND2   1 
ATOM   35491 N  N     . PRO P 16 437  ? 176.318 188.813 239.955 1.00 109.68 ? 437  PRO U N     1 
ATOM   35492 C  CA    . PRO P 16 437  ? 174.881 188.849 240.242 1.00 105.17 ? 437  PRO U CA    1 
ATOM   35493 C  C     . PRO P 16 437  ? 173.994 189.089 239.030 1.00 105.41 ? 437  PRO U C     1 
ATOM   35494 O  O     . PRO P 16 437  ? 172.777 189.203 239.200 1.00 106.24 ? 437  PRO U O     1 
ATOM   35495 C  CB    . PRO P 16 437  ? 174.770 190.019 241.231 1.00 109.22 ? 437  PRO U CB    1 
ATOM   35496 C  CG    . PRO P 16 437  ? 175.864 190.938 240.824 1.00 109.51 ? 437  PRO U CG    1 
ATOM   35497 C  CD    . PRO P 16 437  ? 176.993 190.066 240.334 1.00 108.87 ? 437  PRO U CD    1 
ATOM   35498 N  N     . THR P 16 438  ? 174.553 189.194 237.825 1.00 94.73  ? 438  THR U N     1 
ATOM   35499 C  CA    . THR P 16 438  ? 173.744 189.345 236.621 1.00 91.58  ? 438  THR U CA    1 
ATOM   35500 C  C     . THR P 16 438  ? 174.181 188.470 235.455 1.00 90.43  ? 438  THR U C     1 
ATOM   35501 O  O     . THR P 16 438  ? 173.378 188.268 234.536 1.00 90.86  ? 438  THR U O     1 
ATOM   35502 C  CB    . THR P 16 438  ? 173.723 190.810 236.158 1.00 94.08  ? 438  THR U CB    1 
ATOM   35503 O  OG1   . THR P 16 438  ? 172.744 190.970 235.124 1.00 94.06  ? 438  THR U OG1   1 
ATOM   35504 C  CG2   . THR P 16 438  ? 175.083 191.232 235.627 1.00 95.08  ? 438  THR U CG2   1 
ATOM   35505 N  N     . ALA P 16 439  ? 175.411 187.950 235.448 1.00 85.89  ? 439  ALA U N     1 
ATOM   35506 C  CA    . ALA P 16 439  ? 175.839 187.095 234.345 1.00 88.16  ? 439  ALA U CA    1 
ATOM   35507 C  C     . ALA P 16 439  ? 175.134 185.745 234.384 1.00 92.29  ? 439  ALA U C     1 
ATOM   35508 O  O     . ALA P 16 439  ? 174.645 185.264 233.355 1.00 94.61  ? 439  ALA U O     1 
ATOM   35509 C  CB    . ALA P 16 439  ? 177.355 186.907 234.377 1.00 87.55  ? 439  ALA U CB    1 
ATOM   35510 N  N     . VAL P 16 440  ? 175.074 185.117 235.559 1.00 81.22  ? 440  VAL U N     1 
ATOM   35511 C  CA    . VAL P 16 440  ? 174.370 183.845 235.680 1.00 77.07  ? 440  VAL U CA    1 
ATOM   35512 C  C     . VAL P 16 440  ? 172.878 184.043 235.456 1.00 72.49  ? 440  VAL U C     1 
ATOM   35513 O  O     . VAL P 16 440  ? 172.204 183.187 234.872 1.00 72.87  ? 440  VAL U O     1 
ATOM   35514 C  CB    . VAL P 16 440  ? 174.663 183.201 237.047 1.00 76.25  ? 440  VAL U CB    1 
ATOM   35515 C  CG1   . VAL P 16 440  ? 174.050 181.812 237.125 1.00 76.44  ? 440  VAL U CG1   1 
ATOM   35516 C  CG2   . VAL P 16 440  ? 176.160 183.141 237.286 1.00 78.82  ? 440  VAL U CG2   1 
ATOM   35517 N  N     . ARG P 16 441  ? 172.338 185.176 235.912 1.00 86.04  ? 441  ARG U N     1 
ATOM   35518 C  CA    . ARG P 16 441  ? 170.943 185.494 235.627 1.00 88.71  ? 441  ARG U CA    1 
ATOM   35519 C  C     . ARG P 16 441  ? 170.722 185.650 234.130 1.00 88.15  ? 441  ARG U C     1 
ATOM   35520 O  O     . ARG P 16 441  ? 169.701 185.205 233.593 1.00 84.05  ? 441  ARG U O     1 
ATOM   35521 C  CB    . ARG P 16 441  ? 170.527 186.768 236.363 1.00 89.99  ? 441  ARG U CB    1 
ATOM   35522 C  CG    . ARG P 16 441  ? 171.227 186.988 237.694 1.00 90.40  ? 441  ARG U CG    1 
ATOM   35523 C  CD    . ARG P 16 441  ? 170.975 185.854 238.669 1.00 91.20  ? 441  ARG U CD    1 
ATOM   35524 N  NE    . ARG P 16 441  ? 171.639 186.059 239.951 1.00 93.42  ? 441  ARG U NE    1 
ATOM   35525 C  CZ    . ARG P 16 441  ? 172.941 185.911 240.156 1.00 93.05  ? 441  ARG U CZ    1 
ATOM   35526 N  NH1   . ARG P 16 441  ? 173.762 185.572 239.176 1.00 90.83  ? 441  ARG U NH1   1 
ATOM   35527 N  NH2   . ARG P 16 441  ? 173.432 186.108 241.376 1.00 91.10  ? 441  ARG U NH2   1 
ATOM   35528 N  N     . ARG P 16 442  ? 171.672 186.285 233.439 1.00 89.69  ? 442  ARG U N     1 
ATOM   35529 C  CA    . ARG P 16 442  ? 171.577 186.416 231.990 1.00 88.04  ? 442  ARG U CA    1 
ATOM   35530 C  C     . ARG P 16 442  ? 171.614 185.053 231.310 1.00 90.61  ? 442  ARG U C     1 
ATOM   35531 O  O     . ARG P 16 442  ? 170.870 184.809 230.355 1.00 96.42  ? 442  ARG U O     1 
ATOM   35532 C  CB    . ARG P 16 442  ? 172.705 187.307 231.468 1.00 85.15  ? 442  ARG U CB    1 
ATOM   35533 N  N     . ARG P 16 443  ? 172.478 184.153 231.786 1.00 73.88  ? 443  ARG U N     1 
ATOM   35534 C  CA    . ARG P 16 443  ? 172.534 182.810 231.216 1.00 71.60  ? 443  ARG U CA    1 
ATOM   35535 C  C     . ARG P 16 443  ? 171.228 182.060 231.443 1.00 66.31  ? 443  ARG U C     1 
ATOM   35536 O  O     . ARG P 16 443  ? 170.729 181.375 230.541 1.00 65.46  ? 443  ARG U O     1 
ATOM   35537 C  CB    . ARG P 16 443  ? 173.709 182.034 231.812 1.00 67.37  ? 443  ARG U CB    1 
ATOM   35538 N  N     . LEU P 16 444  ? 170.660 182.178 232.645 1.00 76.44  ? 444  LEU U N     1 
ATOM   35539 C  CA    . LEU P 16 444  ? 169.386 181.528 232.934 1.00 84.12  ? 444  LEU U CA    1 
ATOM   35540 C  C     . LEU P 16 444  ? 168.273 182.083 232.054 1.00 87.09  ? 444  LEU U C     1 
ATOM   35541 O  O     . LEU P 16 444  ? 167.427 181.328 231.559 1.00 85.70  ? 444  LEU U O     1 
ATOM   35542 C  CB    . LEU P 16 444  ? 169.036 181.698 234.412 1.00 86.98  ? 444  LEU U CB    1 
ATOM   35543 C  CG    . LEU P 16 444  ? 169.338 180.520 235.340 1.00 85.79  ? 444  LEU U CG    1 
ATOM   35544 C  CD1   . LEU P 16 444  ? 168.581 179.278 234.899 1.00 84.12  ? 444  LEU U CD1   1 
ATOM   35545 C  CD2   . LEU P 16 444  ? 170.833 180.247 235.401 1.00 82.71  ? 444  LEU U CD2   1 
ATOM   35546 N  N     . GLU P 16 445  ? 168.252 183.402 231.854 1.00 84.77  ? 445  GLU U N     1 
ATOM   35547 C  CA    . GLU P 16 445  ? 167.252 184.005 230.979 1.00 80.65  ? 445  GLU U CA    1 
ATOM   35548 C  C     . GLU P 16 445  ? 167.432 183.545 229.538 1.00 80.32  ? 445  GLU U C     1 
ATOM   35549 O  O     . GLU P 16 445  ? 166.450 183.279 228.835 1.00 83.68  ? 445  GLU U O     1 
ATOM   35550 C  CB    . GLU P 16 445  ? 167.326 185.529 231.071 1.00 79.36  ? 445  GLU U CB    1 
ATOM   35551 N  N     . ALA P 16 446  ? 168.682 183.450 229.080 1.00 68.66  ? 446  ALA U N     1 
ATOM   35552 C  CA    . ALA P 16 446  ? 168.943 182.985 227.723 1.00 67.93  ? 446  ALA U CA    1 
ATOM   35553 C  C     . ALA P 16 446  ? 168.593 181.513 227.558 1.00 71.08  ? 446  ALA U C     1 
ATOM   35554 O  O     . ALA P 16 446  ? 168.322 181.065 226.438 1.00 75.95  ? 446  ALA U O     1 
ATOM   35555 C  CB    . ALA P 16 446  ? 170.405 183.229 227.355 1.00 71.81  ? 446  ALA U CB    1 
ATOM   35556 N  N     . LEU P 16 447  ? 168.602 180.747 228.652 1.00 71.44  ? 447  LEU U N     1 
ATOM   35557 C  CA    . LEU P 16 447  ? 168.161 179.358 228.576 1.00 74.99  ? 447  LEU U CA    1 
ATOM   35558 C  C     . LEU P 16 447  ? 166.711 179.269 228.121 1.00 71.46  ? 447  LEU U C     1 
ATOM   35559 O  O     . LEU P 16 447  ? 166.370 178.445 227.265 1.00 72.30  ? 447  LEU U O     1 
ATOM   35560 C  CB    . LEU P 16 447  ? 168.336 178.674 229.932 1.00 79.22  ? 447  LEU U CB    1 
ATOM   35561 C  CG    . LEU P 16 447  ? 169.458 177.644 230.059 1.00 71.80  ? 447  LEU U CG    1 
ATOM   35562 C  CD1   . LEU P 16 447  ? 169.434 177.022 231.443 1.00 72.12  ? 447  LEU U CD1   1 
ATOM   35563 C  CD2   . LEU P 16 447  ? 169.330 176.574 228.988 1.00 67.62  ? 447  LEU U CD2   1 
ATOM   35564 N  N     . GLU P 16 448  ? 165.842 180.110 228.684 1.00 81.90  ? 448  GLU U N     1 
ATOM   35565 C  CA    . GLU P 16 448  ? 164.462 180.168 228.215 1.00 87.13  ? 448  GLU U CA    1 
ATOM   35566 C  C     . GLU P 16 448  ? 164.396 180.663 226.777 1.00 84.25  ? 448  GLU U C     1 
ATOM   35567 O  O     . GLU P 16 448  ? 163.656 180.112 225.953 1.00 85.71  ? 448  GLU U O     1 
ATOM   35568 C  CB    . GLU P 16 448  ? 163.636 181.065 229.137 1.00 84.71  ? 448  GLU U CB    1 
ATOM   35569 C  CG    . GLU P 16 448  ? 162.334 181.562 228.531 1.00 84.53  ? 448  GLU U CG    1 
ATOM   35570 C  CD    . GLU P 16 448  ? 161.312 180.457 228.355 1.00 87.50  ? 448  GLU U CD    1 
ATOM   35571 O  OE1   . GLU P 16 448  ? 161.369 179.464 229.110 1.00 89.30  ? 448  GLU U OE1   1 
ATOM   35572 O  OE2   . GLU P 16 448  ? 160.448 180.584 227.462 1.00 84.92  ? 448  GLU U OE2   1 
ATOM   35573 N  N     . ARG P 16 449  ? 165.174 181.697 226.451 1.00 72.05  ? 449  ARG U N     1 
ATOM   35574 C  CA    . ARG P 16 449  ? 165.209 182.220 225.093 1.00 71.52  ? 449  ARG U CA    1 
ATOM   35575 C  C     . ARG P 16 449  ? 165.947 181.303 224.128 1.00 75.18  ? 449  ARG U C     1 
ATOM   35576 O  O     . ARG P 16 449  ? 165.898 181.542 222.917 1.00 78.68  ? 449  ARG U O     1 
ATOM   35577 C  CB    . ARG P 16 449  ? 165.855 183.606 225.082 1.00 73.84  ? 449  ARG U CB    1 
ATOM   35578 N  N     . SER P 16 450  ? 166.631 180.273 224.633 1.00 80.04  ? 450  SER U N     1 
ATOM   35579 C  CA    . SER P 16 450  ? 167.344 179.354 223.752 1.00 82.08  ? 450  SER U CA    1 
ATOM   35580 C  C     . SER P 16 450  ? 166.380 178.590 222.853 1.00 83.93  ? 450  SER U C     1 
ATOM   35581 O  O     . SER P 16 450  ? 166.658 178.383 221.666 1.00 86.04  ? 450  SER U O     1 
ATOM   35582 C  CB    . SER P 16 450  ? 168.189 178.386 224.579 1.00 80.23  ? 450  SER U CB    1 
ATOM   35583 O  OG    . SER P 16 450  ? 169.103 179.087 225.402 1.00 79.24  ? 450  SER U OG    1 
ATOM   35584 N  N     . SER P 16 451  ? 165.244 178.160 223.399 1.00 84.35  ? 451  SER U N     1 
ATOM   35585 C  CA    . SER P 16 451  ? 164.251 177.425 222.621 1.00 85.19  ? 451  SER U CA    1 
ATOM   35586 C  C     . SER P 16 451  ? 162.893 177.618 223.280 1.00 87.70  ? 451  SER U C     1 
ATOM   35587 O  O     . SER P 16 451  ? 162.686 177.180 224.415 1.00 86.20  ? 451  SER U O     1 
ATOM   35588 C  CB    . SER P 16 451  ? 164.609 175.945 222.528 1.00 87.73  ? 451  SER U CB    1 
ATOM   35589 O  OG    . SER P 16 451  ? 164.654 175.350 223.814 1.00 86.86  ? 451  SER U OG    1 
ATOM   35590 N  N     . SER P 16 452  ? 161.977 178.273 222.572 1.00 87.05  ? 452  SER U N     1 
ATOM   35591 C  CA    . SER P 16 452  ? 160.625 178.458 223.070 1.00 84.61  ? 452  SER U CA    1 
ATOM   35592 C  C     . SER P 16 452  ? 159.784 177.210 222.807 1.00 90.38  ? 452  SER U C     1 
ATOM   35593 O  O     . SER P 16 452  ? 160.172 176.312 222.054 1.00 92.17  ? 452  SER U O     1 
ATOM   35594 C  CB    . SER P 16 452  ? 159.979 179.682 222.423 1.00 83.15  ? 452  SER U CB    1 
ATOM   35595 O  OG    . SER P 16 452  ? 160.737 180.852 222.674 1.00 88.03  ? 452  SER U OG    1 
ATOM   35596 N  N     . TRP P 16 453  ? 158.620 177.164 223.451 1.00 58.31  ? 453  TRP U N     1 
ATOM   35597 C  CA    . TRP P 16 453  ? 157.659 176.071 223.289 1.00 45.32  ? 453  TRP U CA    1 
ATOM   35598 C  C     . TRP P 16 453  ? 158.278 174.720 223.631 1.00 41.22  ? 453  TRP U C     1 
ATOM   35599 O  O     . TRP P 16 453  ? 158.652 173.957 222.740 1.00 35.99  ? 453  TRP U O     1 
ATOM   35600 C  CB    . TRP P 16 453  ? 157.104 176.044 221.862 1.00 41.19  ? 453  TRP U CB    1 
ATOM   35601 C  CG    . TRP P 16 453  ? 156.322 177.266 221.486 1.00 45.25  ? 453  TRP U CG    1 
ATOM   35602 C  CD1   . TRP P 16 453  ? 156.137 178.388 222.240 1.00 54.99  ? 453  TRP U CD1   1 
ATOM   35603 C  CD2   . TRP P 16 453  ? 155.632 177.494 220.253 1.00 47.41  ? 453  TRP U CD2   1 
ATOM   35604 N  NE1   . TRP P 16 453  ? 155.370 179.298 221.556 1.00 54.42  ? 453  TRP U NE1   1 
ATOM   35605 C  CE2   . TRP P 16 453  ? 155.047 178.773 220.332 1.00 50.13  ? 453  TRP U CE2   1 
ATOM   35606 C  CE3   . TRP P 16 453  ? 155.449 176.740 219.091 1.00 46.96  ? 453  TRP U CE3   1 
ATOM   35607 C  CZ2   . TRP P 16 453  ? 154.292 179.313 219.296 1.00 45.64  ? 453  TRP U CZ2   1 
ATOM   35608 C  CZ3   . TRP P 16 453  ? 154.700 177.279 218.063 1.00 52.76  ? 453  TRP U CZ3   1 
ATOM   35609 C  CH2   . TRP P 16 453  ? 154.131 178.552 218.172 1.00 49.65  ? 453  TRP U CH2   1 
ATOM   35610 N  N     . GLU P 16 498  ? 160.446 162.586 206.971 1.00 81.12  ? 498  GLU U N     1 
ATOM   35611 C  CA    . GLU P 16 498  ? 160.617 161.371 207.758 1.00 85.09  ? 498  GLU U CA    1 
ATOM   35612 C  C     . GLU P 16 498  ? 161.370 161.661 209.052 1.00 86.03  ? 498  GLU U C     1 
ATOM   35613 O  O     . GLU P 16 498  ? 161.345 160.864 209.986 1.00 82.81  ? 498  GLU U O     1 
ATOM   35614 C  CB    . GLU P 16 498  ? 161.354 160.302 206.948 1.00 85.88  ? 498  GLU U CB    1 
ATOM   35615 C  CG    . GLU P 16 498  ? 162.869 160.404 207.012 1.00 85.44  ? 498  GLU U CG    1 
ATOM   35616 C  CD    . GLU P 16 498  ? 163.398 161.679 206.386 1.00 86.82  ? 498  GLU U CD    1 
ATOM   35617 O  OE1   . GLU P 16 498  ? 162.747 162.208 205.461 1.00 87.33  ? 498  GLU U OE1   1 
ATOM   35618 O  OE2   . GLU P 16 498  ? 164.466 162.154 206.824 1.00 88.03  ? 498  GLU U OE2   1 
ATOM   35619 N  N     . ALA P 16 499  ? 162.056 162.804 209.094 1.00 84.54  ? 499  ALA U N     1 
ATOM   35620 C  CA    . ALA P 16 499  ? 162.732 163.212 210.319 1.00 84.16  ? 499  ALA U CA    1 
ATOM   35621 C  C     . ALA P 16 499  ? 161.759 163.790 211.336 1.00 76.50  ? 499  ALA U C     1 
ATOM   35622 O  O     . ALA P 16 499  ? 162.055 163.799 212.536 1.00 68.17  ? 499  ALA U O     1 
ATOM   35623 C  CB    . ALA P 16 499  ? 163.827 164.232 210.004 1.00 78.79  ? 499  ALA U CB    1 
ATOM   35624 N  N     . HIS P 16 500  ? 160.604 164.272 210.880 1.00 95.20  ? 500  HIS U N     1 
ATOM   35625 C  CA    . HIS P 16 500  ? 159.648 164.916 211.768 1.00 99.94  ? 500  HIS U CA    1 
ATOM   35626 C  C     . HIS P 16 500  ? 158.876 163.931 212.636 1.00 94.37  ? 500  HIS U C     1 
ATOM   35627 O  O     . HIS P 16 500  ? 158.397 164.322 213.703 1.00 90.27  ? 500  HIS U O     1 
ATOM   35628 C  CB    . HIS P 16 500  ? 158.663 165.764 210.959 1.00 101.02 ? 500  HIS U CB    1 
ATOM   35629 C  CG    . HIS P 16 500  ? 157.547 164.976 210.345 1.00 101.96 ? 500  HIS U CG    1 
ATOM   35630 N  ND1   . HIS P 16 500  ? 157.740 163.744 209.757 1.00 102.80 ? 500  HIS U ND1   1 
ATOM   35631 C  CD2   . HIS P 16 500  ? 156.224 165.240 210.239 1.00 97.39  ? 500  HIS U CD2   1 
ATOM   35632 C  CE1   . HIS P 16 500  ? 156.584 163.285 209.311 1.00 98.72  ? 500  HIS U CE1   1 
ATOM   35633 N  NE2   . HIS P 16 500  ? 155.648 164.174 209.590 1.00 98.13  ? 500  HIS U NE2   1 
ATOM   35634 N  N     . LYS P 16 501  ? 158.734 162.675 212.207 1.00 69.94  ? 501  LYS U N     1 
ATOM   35635 C  CA    . LYS P 16 501  ? 157.911 161.732 212.959 1.00 70.79  ? 501  LYS U CA    1 
ATOM   35636 C  C     . LYS P 16 501  ? 158.525 161.425 214.320 1.00 70.93  ? 501  LYS U C     1 
ATOM   35637 O  O     . LYS P 16 501  ? 157.833 161.452 215.345 1.00 79.98  ? 501  LYS U O     1 
ATOM   35638 C  CB    . LYS P 16 501  ? 157.700 160.452 212.147 1.00 75.48  ? 501  LYS U CB    1 
ATOM   35639 C  CG    . LYS P 16 501  ? 158.979 159.770 211.689 1.00 77.59  ? 501  LYS U CG    1 
ATOM   35640 C  CD    . LYS P 16 501  ? 158.693 158.516 210.883 1.00 76.11  ? 501  LYS U CD    1 
ATOM   35641 C  CE    . LYS P 16 501  ? 159.965 157.719 210.634 1.00 75.15  ? 501  LYS U CE    1 
ATOM   35642 N  NZ    . LYS P 16 501  ? 161.020 158.538 209.975 1.00 74.99  ? 501  LYS U NZ    1 
ATOM   35643 N  N     . ARG P 16 502  ? 159.829 161.144 214.352 1.00 67.73  ? 502  ARG U N     1 
ATOM   35644 C  CA    . ARG P 16 502  ? 160.491 160.866 215.621 1.00 68.20  ? 502  ARG U CA    1 
ATOM   35645 C  C     . ARG P 16 502  ? 160.525 162.105 216.504 1.00 64.43  ? 502  ARG U C     1 
ATOM   35646 O  O     . ARG P 16 502  ? 160.355 162.009 217.725 1.00 68.80  ? 502  ARG U O     1 
ATOM   35647 C  CB    . ARG P 16 502  ? 161.903 160.339 215.373 1.00 76.44  ? 502  ARG U CB    1 
ATOM   35648 C  CG    . ARG P 16 502  ? 161.953 159.132 214.452 1.00 75.39  ? 502  ARG U CG    1 
ATOM   35649 C  CD    . ARG P 16 502  ? 163.384 158.750 214.114 1.00 69.99  ? 502  ARG U CD    1 
ATOM   35650 N  NE    . ARG P 16 502  ? 164.183 159.906 213.727 1.00 74.10  ? 502  ARG U NE    1 
ATOM   35651 C  CZ    . ARG P 16 502  ? 164.136 160.484 212.535 1.00 74.73  ? 502  ARG U CZ    1 
ATOM   35652 N  NH1   . ARG P 16 502  ? 163.333 160.040 211.583 1.00 74.32  ? 502  ARG U NH1   1 
ATOM   35653 N  NH2   . ARG P 16 502  ? 164.916 161.534 212.292 1.00 75.88  ? 502  ARG U NH2   1 
ATOM   35654 N  N     . GLU P 16 503  ? 160.745 163.276 215.904 1.00 60.18  ? 503  GLU U N     1 
ATOM   35655 C  CA    . GLU P 16 503  ? 160.734 164.516 216.672 1.00 59.35  ? 503  GLU U CA    1 
ATOM   35656 C  C     . GLU P 16 503  ? 159.376 164.740 217.322 1.00 58.47  ? 503  GLU U C     1 
ATOM   35657 O  O     . GLU P 16 503  ? 159.289 165.066 218.512 1.00 63.38  ? 503  GLU U O     1 
ATOM   35658 C  CB    . GLU P 16 503  ? 161.100 165.692 215.768 1.00 70.81  ? 503  GLU U CB    1 
ATOM   35659 C  CG    . GLU P 16 503  ? 160.652 167.046 216.292 1.00 73.62  ? 503  GLU U CG    1 
ATOM   35660 C  CD    . GLU P 16 503  ? 161.708 167.722 217.144 1.00 76.49  ? 503  GLU U CD    1 
ATOM   35661 O  OE1   . GLU P 16 503  ? 161.710 168.969 217.210 1.00 70.54  ? 503  GLU U OE1   1 
ATOM   35662 O  OE2   . GLU P 16 503  ? 162.538 167.008 217.743 1.00 76.24  ? 503  GLU U OE2   1 
ATOM   35663 N  N     . TRP P 16 504  ? 158.299 164.559 216.553 1.00 55.39  ? 504  TRP U N     1 
ATOM   35664 C  CA    . TRP P 16 504  ? 156.960 164.723 217.105 1.00 56.57  ? 504  TRP U CA    1 
ATOM   35665 C  C     . TRP P 16 504  ? 156.678 163.699 218.190 1.00 45.26  ? 504  TRP U C     1 
ATOM   35666 O  O     . TRP P 16 504  ? 156.096 164.035 219.224 1.00 49.37  ? 504  TRP U O     1 
ATOM   35667 C  CB    . TRP P 16 504  ? 155.904 164.614 216.008 1.00 47.49  ? 504  TRP U CB    1 
ATOM   35668 C  CG    . TRP P 16 504  ? 154.544 164.359 216.576 1.00 40.43  ? 504  TRP U CG    1 
ATOM   35669 C  CD1   . TRP P 16 504  ? 153.883 163.167 216.614 1.00 51.21  ? 504  TRP U CD1   1 
ATOM   35670 C  CD2   . TRP P 16 504  ? 153.689 165.311 217.218 1.00 47.40  ? 504  TRP U CD2   1 
ATOM   35671 N  NE1   . TRP P 16 504  ? 152.664 163.320 217.228 1.00 55.60  ? 504  TRP U NE1   1 
ATOM   35672 C  CE2   . TRP P 16 504  ? 152.522 164.628 217.609 1.00 50.46  ? 504  TRP U CE2   1 
ATOM   35673 C  CE3   . TRP P 16 504  ? 153.795 166.677 217.494 1.00 50.51  ? 504  TRP U CE3   1 
ATOM   35674 C  CZ2   . TRP P 16 504  ? 151.468 165.264 218.258 1.00 51.66  ? 504  TRP U CZ2   1 
ATOM   35675 C  CZ3   . TRP P 16 504  ? 152.747 167.306 218.140 1.00 50.17  ? 504  TRP U CZ3   1 
ATOM   35676 C  CH2   . TRP P 16 504  ? 151.599 166.600 218.515 1.00 51.44  ? 504  TRP U CH2   1 
ATOM   35677 N  N     . ASN P 16 505  ? 157.064 162.441 217.970 1.00 41.03  ? 505  ASN U N     1 
ATOM   35678 C  CA    . ASN P 16 505  ? 156.820 161.416 218.978 1.00 34.45  ? 505  ASN U CA    1 
ATOM   35679 C  C     . ASN P 16 505  ? 157.541 161.751 220.275 1.00 38.85  ? 505  ASN U C     1 
ATOM   35680 O  O     . ASN P 16 505  ? 156.951 161.694 221.361 1.00 52.00  ? 505  ASN U O     1 
ATOM   35681 C  CB    . ASN P 16 505  ? 157.258 160.051 218.452 1.00 42.83  ? 505  ASN U CB    1 
ATOM   35682 C  CG    . ASN P 16 505  ? 156.227 159.422 217.541 1.00 45.46  ? 505  ASN U CG    1 
ATOM   35683 O  OD1   . ASN P 16 505  ? 155.023 159.546 217.768 1.00 50.05  ? 505  ASN U OD1   1 
ATOM   35684 N  ND2   . ASN P 16 505  ? 156.693 158.746 216.499 1.00 43.61  ? 505  ASN U ND2   1 
ATOM   35685 N  N     . LEU P 16 506  ? 158.818 162.122 220.179 1.00 37.01  ? 506  LEU U N     1 
ATOM   35686 C  CA    . LEU P 16 506  ? 159.584 162.452 221.374 1.00 38.12  ? 506  LEU U CA    1 
ATOM   35687 C  C     . LEU P 16 506  ? 158.998 163.665 222.081 1.00 46.65  ? 506  LEU U C     1 
ATOM   35688 O  O     . LEU P 16 506  ? 158.830 163.659 223.305 1.00 55.97  ? 506  LEU U O     1 
ATOM   35689 C  CB    . LEU P 16 506  ? 161.048 162.694 221.009 1.00 50.26  ? 506  LEU U CB    1 
ATOM   35690 C  CG    . LEU P 16 506  ? 161.950 163.139 222.162 1.00 50.56  ? 506  LEU U CG    1 
ATOM   35691 C  CD1   . LEU P 16 506  ? 161.897 162.138 223.306 1.00 46.79  ? 506  LEU U CD1   1 
ATOM   35692 C  CD2   . LEU P 16 506  ? 163.379 163.337 221.683 1.00 46.91  ? 506  LEU U CD2   1 
ATOM   35693 N  N     . PHE P 16 507  ? 158.665 164.713 221.324 1.00 43.28  ? 507  PHE U N     1 
ATOM   35694 C  CA    . PHE P 16 507  ? 158.117 165.920 221.933 1.00 39.21  ? 507  PHE U CA    1 
ATOM   35695 C  C     . PHE P 16 507  ? 156.781 165.633 222.606 1.00 43.41  ? 507  PHE U C     1 
ATOM   35696 O  O     . PHE P 16 507  ? 156.531 166.079 223.730 1.00 51.60  ? 507  PHE U O     1 
ATOM   35697 C  CB    . PHE P 16 507  ? 157.970 167.014 220.876 1.00 39.36  ? 507  PHE U CB    1 
ATOM   35698 C  CG    . PHE P 16 507  ? 156.844 167.968 221.142 1.00 38.75  ? 507  PHE U CG    1 
ATOM   35699 C  CD1   . PHE P 16 507  ? 156.923 168.884 222.177 1.00 41.61  ? 507  PHE U CD1   1 
ATOM   35700 C  CD2   . PHE P 16 507  ? 155.709 167.953 220.353 1.00 46.27  ? 507  PHE U CD2   1 
ATOM   35701 C  CE1   . PHE P 16 507  ? 155.888 169.763 222.421 1.00 42.17  ? 507  PHE U CE1   1 
ATOM   35702 C  CE2   . PHE P 16 507  ? 154.672 168.831 220.593 1.00 50.02  ? 507  PHE U CE2   1 
ATOM   35703 C  CZ    . PHE P 16 507  ? 154.762 169.737 221.628 1.00 47.62  ? 507  PHE U CZ    1 
ATOM   35704 N  N     . TYR P 16 508  ? 155.918 164.872 221.934 1.00 40.57  ? 508  TYR U N     1 
ATOM   35705 C  CA    . TYR P 16 508  ? 154.602 164.549 222.471 1.00 34.83  ? 508  TYR U CA    1 
ATOM   35706 C  C     . TYR P 16 508  ? 154.714 163.733 223.751 1.00 22.61  ? 508  TYR U C     1 
ATOM   35707 O  O     . TYR P 16 508  ? 154.095 164.063 224.772 1.00 39.56  ? 508  TYR U O     1 
ATOM   35708 C  CB    . TYR P 16 508  ? 153.810 163.799 221.400 1.00 29.31  ? 508  TYR U CB    1 
ATOM   35709 C  CG    . TYR P 16 508  ? 152.564 163.097 221.872 1.00 18.45  ? 508  TYR U CG    1 
ATOM   35710 C  CD1   . TYR P 16 508  ? 151.350 163.761 221.926 1.00 26.44  ? 508  TYR U CD1   1 
ATOM   35711 C  CD2   . TYR P 16 508  ? 152.598 161.758 222.235 1.00 36.67  ? 508  TYR U CD2   1 
ATOM   35712 C  CE1   . TYR P 16 508  ? 150.207 163.116 222.343 1.00 40.13  ? 508  TYR U CE1   1 
ATOM   35713 C  CE2   . TYR P 16 508  ? 151.462 161.107 222.656 1.00 42.54  ? 508  TYR U CE2   1 
ATOM   35714 C  CZ    . TYR P 16 508  ? 150.270 161.789 222.709 1.00 40.84  ? 508  TYR U CZ    1 
ATOM   35715 O  OH    . TYR P 16 508  ? 149.136 161.139 223.129 1.00 40.64  ? 508  TYR U OH    1 
ATOM   35716 N  N     . GLN P 16 509  ? 155.509 162.662 223.719 1.00 22.84  ? 509  GLN U N     1 
ATOM   35717 C  CA    . GLN P 16 509  ? 155.644 161.823 224.902 1.00 33.88  ? 509  GLN U CA    1 
ATOM   35718 C  C     . GLN P 16 509  ? 156.310 162.579 226.045 1.00 39.21  ? 509  GLN U C     1 
ATOM   35719 O  O     . GLN P 16 509  ? 155.908 162.434 227.203 1.00 55.63  ? 509  GLN U O     1 
ATOM   35720 C  CB    . GLN P 16 509  ? 156.423 160.554 224.564 1.00 43.06  ? 509  GLN U CB    1 
ATOM   35721 C  CG    . GLN P 16 509  ? 155.817 159.727 223.449 1.00 42.11  ? 509  GLN U CG    1 
ATOM   35722 C  CD    . GLN P 16 509  ? 154.987 158.571 223.961 1.00 45.61  ? 509  GLN U CD    1 
ATOM   35723 O  OE1   . GLN P 16 509  ? 154.545 158.569 225.110 1.00 45.24  ? 509  GLN U OE1   1 
ATOM   35724 N  NE2   . GLN P 16 509  ? 154.768 157.577 223.108 1.00 40.96  ? 509  GLN U NE2   1 
ATOM   35725 N  N     . LYS P 16 510  ? 157.327 163.392 225.744 1.00 32.57  ? 510  LYS U N     1 
ATOM   35726 C  CA    . LYS P 16 510  ? 157.983 164.167 226.791 1.00 42.23  ? 510  LYS U CA    1 
ATOM   35727 C  C     . LYS P 16 510  ? 157.027 165.175 227.411 1.00 40.13  ? 510  LYS U C     1 
ATOM   35728 O  O     . LYS P 16 510  ? 156.996 165.343 228.636 1.00 48.51  ? 510  LYS U O     1 
ATOM   35729 C  CB    . LYS P 16 510  ? 159.210 164.880 226.224 1.00 40.20  ? 510  LYS U CB    1 
ATOM   35730 C  CG    . LYS P 16 510  ? 159.587 166.148 226.974 1.00 51.28  ? 510  LYS U CG    1 
ATOM   35731 C  CD    . LYS P 16 510  ? 160.456 167.059 226.127 1.00 56.38  ? 510  LYS U CD    1 
ATOM   35732 C  CE    . LYS P 16 510  ? 159.765 167.432 224.829 1.00 53.04  ? 510  LYS U CE    1 
ATOM   35733 N  NZ    . LYS P 16 510  ? 160.640 168.253 223.949 1.00 42.82  ? 510  LYS U NZ    1 
ATOM   35734 N  N     . GLN P 16 511  ? 156.239 165.857 226.578 1.00 23.55  ? 511  GLN U N     1 
ATOM   35735 C  CA    . GLN P 16 511  ? 155.288 166.831 227.091 1.00 25.58  ? 511  GLN U CA    1 
ATOM   35736 C  C     . GLN P 16 511  ? 154.240 166.166 227.966 1.00 25.90  ? 511  GLN U C     1 
ATOM   35737 O  O     . GLN P 16 511  ? 153.879 166.693 229.024 1.00 47.68  ? 511  GLN U O     1 
ATOM   35738 C  CB    . GLN P 16 511  ? 154.622 167.570 225.933 1.00 31.42  ? 511  GLN U CB    1 
ATOM   35739 C  CG    . GLN P 16 511  ? 154.184 168.970 226.283 1.00 34.69  ? 511  GLN U CG    1 
ATOM   35740 C  CD    . GLN P 16 511  ? 152.741 169.020 226.736 1.00 39.28  ? 511  GLN U CD    1 
ATOM   35741 O  OE1   . GLN P 16 511  ? 152.133 167.990 227.018 1.00 46.36  ? 511  GLN U OE1   1 
ATOM   35742 N  NE2   . GLN P 16 511  ? 152.187 170.221 226.816 1.00 42.67  ? 511  GLN U NE2   1 
ATOM   35743 N  N     . MET P 16 512  ? 153.741 165.003 227.546 1.00 16.13  ? 512  MET U N     1 
ATOM   35744 C  CA    . MET P 16 512  ? 152.684 164.363 228.320 1.00 23.57  ? 512  MET U CA    1 
ATOM   35745 C  C     . MET P 16 512  ? 153.242 163.655 229.552 1.00 28.76  ? 512  MET U C     1 
ATOM   35746 O  O     . MET P 16 512  ? 152.505 163.400 230.511 1.00 31.94  ? 512  MET U O     1 
ATOM   35747 C  CB    . MET P 16 512  ? 151.877 163.424 227.428 1.00 22.38  ? 512  MET U CB    1 
ATOM   35748 C  CG    . MET P 16 512  ? 150.497 163.126 227.982 1.00 36.77  ? 512  MET U CG    1 
ATOM   35749 S  SD    . MET P 16 512  ? 149.237 164.226 227.300 1.00 52.25  ? 512  MET U SD    1 
ATOM   35750 C  CE    . MET P 16 512  ? 149.182 163.724 225.590 1.00 32.10  ? 512  MET U CE    1 
ATOM   35751 N  N     . GLN P 16 513  ? 154.543 163.346 229.561 1.00 38.80  ? 513  GLN U N     1 
ATOM   35752 C  CA    . GLN P 16 513  ? 155.173 162.914 230.806 1.00 39.05  ? 513  GLN U CA    1 
ATOM   35753 C  C     . GLN P 16 513  ? 155.098 164.011 231.859 1.00 43.39  ? 513  GLN U C     1 
ATOM   35754 O  O     . GLN P 16 513  ? 154.976 163.727 233.056 1.00 51.56  ? 513  GLN U O     1 
ATOM   35755 C  CB    . GLN P 16 513  ? 156.627 162.507 230.572 1.00 48.81  ? 513  GLN U CB    1 
ATOM   35756 C  CG    . GLN P 16 513  ? 156.810 161.128 229.969 1.00 56.97  ? 513  GLN U CG    1 
ATOM   35757 C  CD    . GLN P 16 513  ? 158.270 160.791 229.750 1.00 55.35  ? 513  GLN U CD    1 
ATOM   35758 O  OE1   . GLN P 16 513  ? 158.639 159.624 229.617 1.00 51.35  ? 513  GLN U OE1   1 
ATOM   35759 N  NE2   . GLN P 16 513  ? 159.113 161.815 229.730 1.00 49.73  ? 513  GLN U NE2   1 
ATOM   35760 N  N     . LEU P 16 514  ? 155.180 165.273 231.431 1.00 43.20  ? 514  LEU U N     1 
ATOM   35761 C  CA    . LEU P 16 514  ? 154.958 166.377 232.357 1.00 43.56  ? 514  LEU U CA    1 
ATOM   35762 C  C     . LEU P 16 514  ? 153.541 166.355 232.908 1.00 50.44  ? 514  LEU U C     1 
ATOM   35763 O  O     . LEU P 16 514  ? 153.332 166.624 234.096 1.00 58.56  ? 514  LEU U O     1 
ATOM   35764 C  CB    . LEU P 16 514  ? 155.242 167.712 231.668 1.00 36.19  ? 514  LEU U CB    1 
ATOM   35765 C  CG    . LEU P 16 514  ? 156.690 167.948 231.241 1.00 40.68  ? 514  LEU U CG    1 
ATOM   35766 C  CD1   . LEU P 16 514  ? 156.887 169.380 230.782 1.00 44.23  ? 514  LEU U CD1   1 
ATOM   35767 C  CD2   . LEU P 16 514  ? 157.638 167.619 232.381 1.00 49.05  ? 514  LEU U CD2   1 
ATOM   35768 N  N     . ARG P 16 515  ? 152.556 166.039 232.063 1.00 31.74  ? 515  ARG U N     1 
ATOM   35769 C  CA    . ARG P 16 515  ? 151.186 165.910 232.543 1.00 29.82  ? 515  ARG U CA    1 
ATOM   35770 C  C     . ARG P 16 515  ? 151.045 164.765 233.535 1.00 33.86  ? 515  ARG U C     1 
ATOM   35771 O  O     . ARG P 16 515  ? 150.306 164.887 234.517 1.00 43.68  ? 515  ARG U O     1 
ATOM   35772 C  CB    . ARG P 16 515  ? 150.234 165.712 231.367 1.00 41.53  ? 515  ARG U CB    1 
ATOM   35773 C  CG    . ARG P 16 515  ? 149.736 167.003 230.751 1.00 43.46  ? 515  ARG U CG    1 
ATOM   35774 C  CD    . ARG P 16 515  ? 150.106 167.076 229.284 1.00 45.91  ? 515  ARG U CD    1 
ATOM   35775 N  NE    . ARG P 16 515  ? 149.258 168.003 228.545 1.00 40.58  ? 515  ARG U NE    1 
ATOM   35776 C  CZ    . ARG P 16 515  ? 149.414 169.319 228.538 1.00 47.31  ? 515  ARG U CZ    1 
ATOM   35777 N  NH1   . ARG P 16 515  ? 150.376 169.905 229.230 1.00 49.42  ? 515  ARG U NH1   1 
ATOM   35778 N  NH2   . ARG P 16 515  ? 148.584 170.066 227.815 1.00 49.36  ? 515  ARG U NH2   1 
ATOM   35779 N  N     . LYS P 16 516  ? 151.732 163.645 233.292 1.00 50.20  ? 516  LYS U N     1 
ATOM   35780 C  CA    . LYS P 16 516  ? 151.711 162.550 234.256 1.00 57.27  ? 516  LYS U CA    1 
ATOM   35781 C  C     . LYS P 16 516  ? 152.326 162.981 235.580 1.00 60.61  ? 516  LYS U C     1 
ATOM   35782 O  O     . LYS P 16 516  ? 151.813 162.638 236.652 1.00 56.73  ? 516  LYS U O     1 
ATOM   35783 C  CB    . LYS P 16 516  ? 152.451 161.330 233.701 1.00 55.79  ? 516  LYS U CB    1 
ATOM   35784 C  CG    . LYS P 16 516  ? 152.063 160.891 232.289 1.00 59.01  ? 516  LYS U CG    1 
ATOM   35785 C  CD    . LYS P 16 516  ? 150.577 161.041 231.982 1.00 57.77  ? 516  LYS U CD    1 
ATOM   35786 C  CE    . LYS P 16 516  ? 149.760 159.909 232.574 1.00 54.64  ? 516  LYS U CE    1 
ATOM   35787 N  NZ    . LYS P 16 516  ? 148.301 160.145 232.392 1.00 55.68  ? 516  LYS U NZ    1 
ATOM   35788 N  N     . GLY P 16 517  ? 153.421 163.734 235.523 1.00 66.58  ? 517  GLY U N     1 
ATOM   35789 C  CA    . GLY P 16 517  ? 154.046 164.229 236.739 1.00 64.13  ? 517  GLY U CA    1 
ATOM   35790 C  C     . GLY P 16 517  ? 154.641 163.105 237.561 1.00 69.43  ? 517  GLY U C     1 
ATOM   35791 O  O     . GLY P 16 517  ? 155.168 162.122 237.029 1.00 70.71  ? 517  GLY U O     1 
ATOM   35792 N  N     . LYS P 16 518  ? 154.558 163.248 238.879 1.00 79.85  ? 518  LYS U N     1 
ATOM   35793 C  CA    . LYS P 16 518  ? 155.127 162.295 239.817 1.00 80.47  ? 518  LYS U CA    1 
ATOM   35794 C  C     . LYS P 16 518  ? 154.080 161.268 240.224 1.00 82.49  ? 518  LYS U C     1 
ATOM   35795 O  O     . LYS P 16 518  ? 152.879 161.461 240.019 1.00 82.99  ? 518  LYS U O     1 
ATOM   35796 C  CB    . LYS P 16 518  ? 155.668 163.004 241.064 1.00 80.14  ? 518  LYS U CB    1 
ATOM   35797 C  CG    . LYS P 16 518  ? 155.803 164.512 240.923 1.00 81.22  ? 518  LYS U CG    1 
ATOM   35798 C  CD    . LYS P 16 518  ? 157.054 164.888 240.149 1.00 80.18  ? 518  LYS U CD    1 
ATOM   35799 C  CE    . LYS P 16 518  ? 157.164 166.393 239.973 1.00 81.32  ? 518  LYS U CE    1 
ATOM   35800 N  NZ    . LYS P 16 518  ? 157.236 167.102 241.280 1.00 80.00  ? 518  LYS U NZ    1 
ATOM   35801 N  N     . ASP P 16 519  ? 154.565 160.169 240.820 1.00 100.58 ? 519  ASP U N     1 
ATOM   35802 C  CA    . ASP P 16 519  ? 153.782 159.051 241.344 1.00 102.52 ? 519  ASP U CA    1 
ATOM   35803 C  C     . ASP P 16 519  ? 152.642 158.680 240.402 1.00 102.91 ? 519  ASP U C     1 
ATOM   35804 O  O     . ASP P 16 519  ? 151.478 158.985 240.687 1.00 100.94 ? 519  ASP U O     1 
ATOM   35805 C  CB    . ASP P 16 519  ? 153.244 159.348 242.753 1.00 101.98 ? 519  ASP U CB    1 
ATOM   35806 C  CG    . ASP P 16 519  ? 152.615 160.725 242.881 1.00 101.72 ? 519  ASP U CG    1 
ATOM   35807 O  OD1   . ASP P 16 519  ? 153.362 161.705 243.090 1.00 102.53 ? 519  ASP U OD1   1 
ATOM   35808 O  OD2   . ASP P 16 519  ? 151.375 160.828 242.780 1.00 102.82 ? 519  ASP U OD2   1 
ATOM   35809 N  N     . PRO P 16 520  ? 152.937 158.048 239.258 1.00 116.21 ? 520  PRO U N     1 
ATOM   35810 C  CA    . PRO P 16 520  ? 151.866 157.679 238.322 1.00 117.30 ? 520  PRO U CA    1 
ATOM   35811 C  C     . PRO P 16 520  ? 150.824 156.775 238.962 1.00 116.50 ? 520  PRO U C     1 
ATOM   35812 O  O     . PRO P 16 520  ? 149.649 157.145 239.041 1.00 116.15 ? 520  PRO U O     1 
ATOM   35813 C  CB    . PRO P 16 520  ? 152.615 156.957 237.194 1.00 118.44 ? 520  PRO U CB    1 
ATOM   35814 C  CG    . PRO P 16 520  ? 154.034 157.417 237.313 1.00 115.19 ? 520  PRO U CG    1 
ATOM   35815 C  CD    . PRO P 16 520  ? 154.266 157.637 238.774 1.00 113.77 ? 520  PRO U CD    1 
ATOM   35816 N  N     . LYS P 16 521  ? 151.264 155.603 239.435 1.00 128.18 ? 521  LYS U N     1 
ATOM   35817 C  CA    . LYS P 16 521  ? 150.468 154.632 240.188 1.00 126.26 ? 521  LYS U CA    1 
ATOM   35818 C  C     . LYS P 16 521  ? 149.011 154.567 239.744 1.00 128.70 ? 521  LYS U C     1 
ATOM   35819 O  O     . LYS P 16 521  ? 148.722 154.509 238.544 1.00 130.20 ? 521  LYS U O     1 
ATOM   35820 C  CB    . LYS P 16 521  ? 150.547 154.922 241.696 1.00 125.94 ? 521  LYS U CB    1 
ATOM   35821 C  CG    . LYS P 16 521  ? 150.341 156.375 242.111 1.00 125.69 ? 521  LYS U CG    1 
ATOM   35822 C  CD    . LYS P 16 521  ? 150.444 156.545 243.614 1.00 125.07 ? 521  LYS U CD    1 
ATOM   35823 C  CE    . LYS P 16 521  ? 149.293 155.852 244.321 1.00 124.66 ? 521  LYS U CE    1 
ATOM   35824 N  NZ    . LYS P 16 521  ? 147.981 156.426 243.916 1.00 124.40 ? 521  LYS U NZ    1 
ATOM   35825 N  N     . ILE P 16 522  ? 148.094 154.584 240.715 1.00 147.30 ? 522  ILE U N     1 
ATOM   35826 C  CA    . ILE P 16 522  ? 146.654 154.664 240.487 1.00 149.06 ? 522  ILE U CA    1 
ATOM   35827 C  C     . ILE P 16 522  ? 146.191 153.590 239.509 1.00 148.47 ? 522  ILE U C     1 
ATOM   35828 O  O     . ILE P 16 522  ? 145.850 153.886 238.359 1.00 148.30 ? 522  ILE U O     1 
ATOM   35829 C  CB    . ILE P 16 522  ? 146.251 156.067 239.998 1.00 147.43 ? 522  ILE U CB    1 
ATOM   35830 C  CG1   . ILE P 16 522  ? 146.986 157.141 240.804 1.00 146.13 ? 522  ILE U CG1   1 
ATOM   35831 C  CG2   . ILE P 16 522  ? 144.746 156.264 240.123 1.00 145.67 ? 522  ILE U CG2   1 
ATOM   35832 C  CD1   . ILE P 16 522  ? 146.698 158.556 240.352 1.00 144.50 ? 522  ILE U CD1   1 
ATOM   35833 N  N     . GLU P 16 523  ? 146.185 152.335 239.956 1.00 139.47 ? 523  GLU U N     1 
ATOM   35834 C  CA    . GLU P 16 523  ? 145.628 151.237 239.176 1.00 136.70 ? 523  GLU U CA    1 
ATOM   35835 C  C     . GLU P 16 523  ? 144.386 150.657 239.839 1.00 136.77 ? 523  GLU U C     1 
ATOM   35836 O  O     . GLU P 16 523  ? 143.313 150.649 239.227 1.00 137.53 ? 523  GLU U O     1 
ATOM   35837 C  CB    . GLU P 16 523  ? 146.692 150.149 238.969 1.00 136.97 ? 523  GLU U CB    1 
ATOM   35838 C  CG    . GLU P 16 523  ? 147.888 150.595 238.135 1.00 136.41 ? 523  GLU U CG    1 
ATOM   35839 C  CD    . GLU P 16 523  ? 148.924 151.353 238.946 1.00 134.40 ? 523  GLU U CD    1 
ATOM   35840 O  OE1   . GLU P 16 523  ? 148.739 151.490 240.174 1.00 135.63 ? 523  GLU U OE1   1 
ATOM   35841 O  OE2   . GLU P 16 523  ? 149.924 151.813 238.356 1.00 130.06 ? 523  GLU U OE2   1 
ATOM   35842 N  N     . GLU P 16 524  ? 144.516 150.185 241.078 1.00 133.92 ? 524  GLU U N     1 
ATOM   35843 C  CA    . GLU P 16 524  ? 143.409 149.830 241.973 1.00 132.91 ? 524  GLU U CA    1 
ATOM   35844 C  C     . GLU P 16 524  ? 142.230 149.196 241.234 1.00 132.42 ? 524  GLU U C     1 
ATOM   35845 O  O     . GLU P 16 524  ? 141.096 149.673 241.285 1.00 132.60 ? 524  GLU U O     1 
ATOM   35846 C  CB    . GLU P 16 524  ? 142.950 151.051 242.769 1.00 133.06 ? 524  GLU U CB    1 
ATOM   35847 C  CG    . GLU P 16 524  ? 143.818 151.371 243.975 1.00 132.75 ? 524  GLU U CG    1 
ATOM   35848 C  CD    . GLU P 16 524  ? 145.117 152.051 243.595 1.00 133.21 ? 524  GLU U CD    1 
ATOM   35849 O  OE1   . GLU P 16 524  ? 145.074 153.003 242.790 1.00 135.55 ? 524  GLU U OE1   1 
ATOM   35850 O  OE2   . GLU P 16 524  ? 146.181 151.635 244.102 1.00 132.13 ? 524  GLU U OE2   1 
ATOM   35851 N  N     . PHE P 16 525  ? 142.513 148.099 240.539 1.00 99.98  ? 525  PHE U N     1 
ATOM   35852 C  CA    . PHE P 16 525  ? 141.457 147.375 239.834 1.00 94.58  ? 525  PHE U CA    1 
ATOM   35853 C  C     . PHE P 16 525  ? 140.611 146.634 240.859 1.00 88.92  ? 525  PHE U C     1 
ATOM   35854 O  O     . PHE P 16 525  ? 140.943 145.521 241.272 1.00 90.73  ? 525  PHE U O     1 
ATOM   35855 C  CB    . PHE P 16 525  ? 142.043 146.412 238.809 1.00 95.68  ? 525  PHE U CB    1 
ATOM   35856 C  CG    . PHE P 16 525  ? 141.003 145.616 238.072 1.00 95.82  ? 525  PHE U CG    1 
ATOM   35857 C  CD1   . PHE P 16 525  ? 140.227 146.210 237.092 1.00 96.78  ? 525  PHE U CD1   1 
ATOM   35858 C  CD2   . PHE P 16 525  ? 140.793 144.281 238.368 1.00 95.40  ? 525  PHE U CD2   1 
ATOM   35859 C  CE1   . PHE P 16 525  ? 139.265 145.484 236.415 1.00 96.67  ? 525  PHE U CE1   1 
ATOM   35860 C  CE2   . PHE P 16 525  ? 139.833 143.550 237.695 1.00 94.81  ? 525  PHE U CE2   1 
ATOM   35861 C  CZ    . PHE P 16 525  ? 139.067 144.153 236.718 1.00 95.46  ? 525  PHE U CZ    1 
ATOM   35862 N  N     . VAL P 16 526  ? 139.516 147.252 241.278 1.00 77.14  ? 526  VAL U N     1 
ATOM   35863 C  CA    . VAL P 16 526  ? 138.645 146.624 242.277 1.00 82.33  ? 526  VAL U CA    1 
ATOM   35864 C  C     . VAL P 16 526  ? 137.913 145.448 241.638 1.00 85.34  ? 526  VAL U C     1 
ATOM   35865 O  O     . VAL P 16 526  ? 137.311 145.604 240.561 1.00 86.44  ? 526  VAL U O     1 
ATOM   35866 C  CB    . VAL P 16 526  ? 137.664 147.650 242.853 1.00 83.44  ? 526  VAL U CB    1 
ATOM   35867 C  CG1   . VAL P 16 526  ? 136.946 148.408 241.742 1.00 84.54  ? 526  VAL U CG1   1 
ATOM   35868 C  CG2   . VAL P 16 526  ? 136.663 146.968 243.772 1.00 82.20  ? 526  VAL U CG2   1 
ATOM   35869 N  N     . PRO P 16 527  ? 137.961 144.260 242.231 1.00 91.73  ? 527  PRO U N     1 
ATOM   35870 C  CA    . PRO P 16 527  ? 137.213 143.125 241.686 1.00 91.23  ? 527  PRO U CA    1 
ATOM   35871 C  C     . PRO P 16 527  ? 135.720 143.341 241.843 1.00 89.51  ? 527  PRO U C     1 
ATOM   35872 O  O     . PRO P 16 527  ? 135.289 144.135 242.693 1.00 89.88  ? 527  PRO U O     1 
ATOM   35873 C  CB    . PRO P 16 527  ? 137.698 141.937 242.534 1.00 91.43  ? 527  PRO U CB    1 
ATOM   35874 C  CG    . PRO P 16 527  ? 138.981 142.399 243.156 1.00 92.02  ? 527  PRO U CG    1 
ATOM   35875 C  CD    . PRO P 16 527  ? 138.810 143.869 243.367 1.00 91.24  ? 527  PRO U CD    1 
ATOM   35876 N  N     . PRO P 16 528  ? 134.901 142.680 241.026 1.00 96.13  ? 528  PRO U N     1 
ATOM   35877 C  CA    . PRO P 16 528  ? 133.447 142.781 241.205 1.00 100.45 ? 528  PRO U CA    1 
ATOM   35878 C  C     . PRO P 16 528  ? 133.041 142.343 242.604 1.00 102.74 ? 528  PRO U C     1 
ATOM   35879 O  O     . PRO P 16 528  ? 133.537 141.346 243.132 1.00 102.96 ? 528  PRO U O     1 
ATOM   35880 C  CB    . PRO P 16 528  ? 132.895 141.839 240.133 1.00 100.41 ? 528  PRO U CB    1 
ATOM   35881 C  CG    . PRO P 16 528  ? 133.968 141.772 239.100 1.00 97.30  ? 528  PRO U CG    1 
ATOM   35882 C  CD    . PRO P 16 528  ? 135.260 141.867 239.853 1.00 95.97  ? 528  PRO U CD    1 
ATOM   35883 N  N     . ASP P 16 529  ? 132.131 143.110 243.207 1.00 110.51 ? 529  ASP U N     1 
ATOM   35884 C  CA    . ASP P 16 529  ? 131.889 142.996 244.641 1.00 108.31 ? 529  ASP U CA    1 
ATOM   35885 C  C     . ASP P 16 529  ? 131.327 141.645 245.076 1.00 107.38 ? 529  ASP U C     1 
ATOM   35886 O  O     . ASP P 16 529  ? 132.036 140.862 245.716 1.00 109.78 ? 529  ASP U O     1 
ATOM   35887 C  CB    . ASP P 16 529  ? 130.952 144.124 245.088 1.00 108.20 ? 529  ASP U CB    1 
ATOM   35888 C  CG    . ASP P 16 529  ? 129.712 144.236 244.219 1.00 107.76 ? 529  ASP U CG    1 
ATOM   35889 O  OD1   . ASP P 16 529  ? 129.804 143.937 243.010 1.00 109.71 ? 529  ASP U OD1   1 
ATOM   35890 O  OD2   . ASP P 16 529  ? 128.646 144.621 244.744 1.00 106.28 ? 529  ASP U OD2   1 
ATOM   35891 N  N     . GLU P 16 530  ? 130.068 141.353 244.745 1.00 101.09 ? 530  GLU U N     1 
ATOM   35892 C  CA    . GLU P 16 530  ? 129.475 140.096 245.188 1.00 103.02 ? 530  GLU U CA    1 
ATOM   35893 C  C     . GLU P 16 530  ? 128.716 139.360 244.091 1.00 102.43 ? 530  GLU U C     1 
ATOM   35894 O  O     . GLU P 16 530  ? 128.795 138.131 243.991 1.00 104.24 ? 530  GLU U O     1 
ATOM   35895 C  CB    . GLU P 16 530  ? 128.541 140.355 246.371 1.00 103.67 ? 530  GLU U CB    1 
ATOM   35896 C  CG    . GLU P 16 530  ? 129.253 140.774 247.646 1.00 102.49 ? 530  GLU U CG    1 
ATOM   35897 C  CD    . GLU P 16 530  ? 128.570 141.936 248.338 1.00 103.06 ? 530  GLU U CD    1 
ATOM   35898 O  OE1   . GLU P 16 530  ? 127.543 142.418 247.817 1.00 104.93 ? 530  GLU U OE1   1 
ATOM   35899 O  OE2   . GLU P 16 530  ? 129.061 142.369 249.401 1.00 101.48 ? 530  GLU U OE2   1 
ATOM   35900 N  N     . ASN P 16 531  ? 127.980 140.100 243.264 1.00 94.02  ? 531  ASN U N     1 
ATOM   35901 C  CA    . ASN P 16 531  ? 126.970 139.510 242.390 1.00 95.62  ? 531  ASN U CA    1 
ATOM   35902 C  C     . ASN P 16 531  ? 127.002 140.148 241.010 1.00 95.25  ? 531  ASN U C     1 
ATOM   35903 O  O     . ASN P 16 531  ? 125.962 140.519 240.457 1.00 93.27  ? 531  ASN U O     1 
ATOM   35904 C  CB    . ASN P 16 531  ? 125.575 139.632 243.003 1.00 95.74  ? 531  ASN U CB    1 
ATOM   35905 C  CG    . ASN P 16 531  ? 125.184 141.071 243.281 1.00 95.50  ? 531  ASN U CG    1 
ATOM   35906 O  OD1   . ASN P 16 531  ? 126.025 141.899 243.630 1.00 92.05  ? 531  ASN U OD1   1 
ATOM   35907 N  ND2   . ASN P 16 531  ? 123.902 141.378 243.119 1.00 98.00  ? 531  ASN U ND2   1 
ATOM   35908 N  N     . CYS P 16 532  ? 128.193 140.293 240.437 1.00 96.51  ? 532  CYS U N     1 
ATOM   35909 C  CA    . CYS P 16 532  ? 128.323 140.920 239.129 1.00 93.27  ? 532  CYS U CA    1 
ATOM   35910 C  C     . CYS P 16 532  ? 127.574 140.123 238.068 1.00 91.90  ? 532  CYS U C     1 
ATOM   35911 O  O     . CYS P 16 532  ? 127.832 138.926 237.886 1.00 96.65  ? 532  CYS U O     1 
ATOM   35912 C  CB    . CYS P 16 532  ? 129.795 141.051 238.738 1.00 94.00  ? 532  CYS U CB    1 
ATOM   35913 S  SG    . CYS P 16 532  ? 130.719 139.493 238.771 1.00 97.32  ? 532  CYS U SG    1 
ATOM   35914 N  N     . PRO P 16 533  ? 126.636 140.739 237.364 1.00 81.87  ? 533  PRO U N     1 
ATOM   35915 C  CA    . PRO P 16 533  ? 125.983 140.099 236.216 1.00 87.49  ? 533  PRO U CA    1 
ATOM   35916 C  C     . PRO P 16 533  ? 126.724 140.364 234.908 1.00 87.19  ? 533  PRO U C     1 
ATOM   35917 O  O     . PRO P 16 533  ? 126.185 140.957 233.975 1.00 87.71  ? 533  PRO U O     1 
ATOM   35918 C  CB    . PRO P 16 533  ? 124.589 140.732 236.226 1.00 90.85  ? 533  PRO U CB    1 
ATOM   35919 C  CG    . PRO P 16 533  ? 124.810 142.096 236.801 1.00 89.97  ? 533  PRO U CG    1 
ATOM   35920 C  CD    . PRO P 16 533  ? 126.027 142.039 237.692 1.00 86.68  ? 533  PRO U CD    1 
ATOM   35921 N  N     . LEU P 16 534  ? 127.986 139.946 234.851 1.00 89.86  ? 534  LEU U N     1 
ATOM   35922 C  CA    . LEU P 16 534  ? 128.854 140.223 233.711 1.00 88.08  ? 534  LEU U CA    1 
ATOM   35923 C  C     . LEU P 16 534  ? 129.604 138.952 233.344 1.00 84.27  ? 534  LEU U C     1 
ATOM   35924 O  O     . LEU P 16 534  ? 130.359 138.417 234.162 1.00 85.53  ? 534  LEU U O     1 
ATOM   35925 C  CB    . LEU P 16 534  ? 129.842 141.348 234.029 1.00 87.46  ? 534  LEU U CB    1 
ATOM   35926 C  CG    . LEU P 16 534  ? 129.415 142.818 234.037 1.00 89.79  ? 534  LEU U CG    1 
ATOM   35927 C  CD1   . LEU P 16 534  ? 128.513 143.157 235.212 1.00 87.75  ? 534  LEU U CD1   1 
ATOM   35928 C  CD2   . LEU P 16 534  ? 130.654 143.686 234.062 1.00 89.67  ? 534  LEU U CD2   1 
ATOM   35929 N  N     . LYS P 16 535  ? 129.405 138.471 232.120 1.00 82.29  ? 535  LYS U N     1 
ATOM   35930 C  CA    . LYS P 16 535  ? 130.248 137.400 231.608 1.00 88.96  ? 535  LYS U CA    1 
ATOM   35931 C  C     . LYS P 16 535  ? 131.650 137.939 231.363 1.00 91.39  ? 535  LYS U C     1 
ATOM   35932 O  O     . LYS P 16 535  ? 131.817 139.007 230.764 1.00 89.33  ? 535  LYS U O     1 
ATOM   35933 C  CB    . LYS P 16 535  ? 129.668 136.818 230.320 1.00 90.73  ? 535  LYS U CB    1 
ATOM   35934 C  CG    . LYS P 16 535  ? 128.300 136.177 230.477 1.00 93.89  ? 535  LYS U CG    1 
ATOM   35935 C  CD    . LYS P 16 535  ? 127.429 136.426 229.256 1.00 91.53  ? 535  LYS U CD    1 
ATOM   35936 C  CE    . LYS P 16 535  ? 127.967 135.704 228.034 1.00 88.74  ? 535  LYS U CE    1 
ATOM   35937 N  NZ    . LYS P 16 535  ? 128.405 134.317 228.351 1.00 86.83  ? 535  LYS U NZ    1 
ATOM   35938 N  N     . GLU P 16 536  ? 132.658 137.198 231.827 1.00 92.82  ? 536  GLU U N     1 
ATOM   35939 C  CA    . GLU P 16 536  ? 134.057 137.617 231.744 1.00 87.38  ? 536  GLU U CA    1 
ATOM   35940 C  C     . GLU P 16 536  ? 134.255 138.968 232.435 1.00 87.70  ? 536  GLU U C     1 
ATOM   35941 O  O     . GLU P 16 536  ? 134.903 139.881 231.918 1.00 87.66  ? 536  GLU U O     1 
ATOM   35942 C  CB    . GLU P 16 536  ? 134.526 137.658 230.284 1.00 87.21  ? 536  GLU U CB    1 
ATOM   35943 C  CG    . GLU P 16 536  ? 136.027 137.529 230.099 1.00 87.16  ? 536  GLU U CG    1 
ATOM   35944 C  CD    . GLU P 16 536  ? 136.439 137.632 228.644 1.00 91.70  ? 536  GLU U CD    1 
ATOM   35945 O  OE1   . GLU P 16 536  ? 135.555 137.856 227.790 1.00 90.39  ? 536  GLU U OE1   1 
ATOM   35946 O  OE2   . GLU P 16 536  ? 137.644 137.487 228.354 1.00 95.72  ? 536  GLU U OE2   1 
ATOM   35947 N  N     . ALA P 16 537  ? 133.663 139.081 233.626 1.00 85.04  ? 537  ALA U N     1 
ATOM   35948 C  CA    . ALA P 16 537  ? 133.728 140.329 234.382 1.00 84.41  ? 537  ALA U CA    1 
ATOM   35949 C  C     . ALA P 16 537  ? 135.161 140.659 234.784 1.00 82.61  ? 537  ALA U C     1 
ATOM   35950 O  O     . ALA P 16 537  ? 135.614 141.800 234.640 1.00 83.74  ? 537  ALA U O     1 
ATOM   35951 C  CB    . ALA P 16 537  ? 132.830 140.238 235.617 1.00 82.47  ? 537  ALA U CB    1 
ATOM   35952 N  N     . SER P 16 538  ? 135.892 139.667 235.292 1.00 83.01  ? 538  SER U N     1 
ATOM   35953 C  CA    . SER P 16 538  ? 137.268 139.869 235.743 1.00 85.51  ? 538  SER U CA    1 
ATOM   35954 C  C     . SER P 16 538  ? 138.200 139.720 234.544 1.00 87.15  ? 538  SER U C     1 
ATOM   35955 O  O     . SER P 16 538  ? 138.914 138.728 234.382 1.00 94.08  ? 538  SER U O     1 
ATOM   35956 C  CB    . SER P 16 538  ? 137.617 138.890 236.855 1.00 90.42  ? 538  SER U CB    1 
ATOM   35957 O  OG    . SER P 16 538  ? 137.394 137.553 236.444 1.00 92.54  ? 538  SER U OG    1 
ATOM   35958 N  N     . SER P 16 539  ? 138.188 140.737 233.686 1.00 76.32  ? 539  SER U N     1 
ATOM   35959 C  CA    . SER P 16 539  ? 139.016 140.758 232.491 1.00 77.10  ? 539  SER U CA    1 
ATOM   35960 C  C     . SER P 16 539  ? 139.755 142.084 232.399 1.00 77.45  ? 539  SER U C     1 
ATOM   35961 O  O     . SER P 16 539  ? 139.202 143.146 232.696 1.00 75.47  ? 539  SER U O     1 
ATOM   35962 C  CB    . SER P 16 539  ? 138.181 140.538 231.225 1.00 81.10  ? 539  SER U CB    1 
ATOM   35963 O  OG    . SER P 16 539  ? 138.988 140.626 230.064 1.00 75.92  ? 539  SER U OG    1 
ATOM   35964 N  N     . ARG P 16 540  ? 141.019 142.010 231.978 1.00 82.70  ? 540  ARG U N     1 
ATOM   35965 C  CA    . ARG P 16 540  ? 141.861 143.190 231.818 1.00 80.67  ? 540  ARG U CA    1 
ATOM   35966 C  C     . ARG P 16 540  ? 142.224 143.437 230.359 1.00 79.69  ? 540  ARG U C     1 
ATOM   35967 O  O     . ARG P 16 540  ? 143.181 144.165 230.077 1.00 81.88  ? 540  ARG U O     1 
ATOM   35968 C  CB    . ARG P 16 540  ? 143.130 143.062 232.662 1.00 80.51  ? 540  ARG U CB    1 
ATOM   35969 C  CG    . ARG P 16 540  ? 142.874 142.734 234.121 1.00 82.37  ? 540  ARG U CG    1 
ATOM   35970 C  CD    . ARG P 16 540  ? 141.907 143.724 234.745 1.00 81.40  ? 540  ARG U CD    1 
ATOM   35971 N  NE    . ARG P 16 540  ? 142.333 145.105 234.556 1.00 84.81  ? 540  ARG U NE    1 
ATOM   35972 C  CZ    . ARG P 16 540  ? 143.236 145.719 235.308 1.00 85.83  ? 540  ARG U CZ    1 
ATOM   35973 N  NH1   . ARG P 16 540  ? 143.838 145.099 236.310 1.00 84.71  ? 540  ARG U NH1   1 
ATOM   35974 N  NH2   . ARG P 16 540  ? 143.544 146.987 235.048 1.00 86.25  ? 540  ARG U NH2   1 
ATOM   35975 N  N     . ARG P 16 541  ? 141.481 142.840 229.423 1.00 77.92  ? 541  ARG U N     1 
ATOM   35976 C  CA    . ARG P 16 541  ? 141.787 143.024 228.009 1.00 76.90  ? 541  ARG U CA    1 
ATOM   35977 C  C     . ARG P 16 541  ? 141.594 144.471 227.577 1.00 81.59  ? 541  ARG U C     1 
ATOM   35978 O  O     . ARG P 16 541  ? 142.225 144.920 226.613 1.00 84.28  ? 541  ARG U O     1 
ATOM   35979 C  CB    . ARG P 16 541  ? 140.921 142.095 227.157 1.00 78.11  ? 541  ARG U CB    1 
ATOM   35980 C  CG    . ARG P 16 541  ? 141.583 141.651 225.864 1.00 77.03  ? 541  ARG U CG    1 
ATOM   35981 C  CD    . ARG P 16 541  ? 140.618 140.885 224.972 1.00 81.30  ? 541  ARG U CD    1 
ATOM   35982 N  NE    . ARG P 16 541  ? 139.697 141.771 224.270 1.00 81.55  ? 541  ARG U NE    1 
ATOM   35983 C  CZ    . ARG P 16 541  ? 138.383 141.778 224.444 1.00 78.57  ? 541  ARG U CZ    1 
ATOM   35984 N  NH1   . ARG P 16 541  ? 137.793 140.943 225.284 1.00 79.22  ? 541  ARG U NH1   1 
ATOM   35985 N  NH2   . ARG P 16 541  ? 137.642 142.641 223.756 1.00 78.01  ? 541  ARG U NH2   1 
ATOM   35986 N  N     . ILE P 16 542  ? 140.735 145.210 228.268 1.00 79.56  ? 542  ILE U N     1 
ATOM   35987 C  CA    . ILE P 16 542  ? 140.497 146.622 227.998 1.00 78.59  ? 542  ILE U CA    1 
ATOM   35988 C  C     . ILE P 16 542  ? 141.105 147.423 229.147 1.00 78.01  ? 542  ILE U C     1 
ATOM   35989 O  O     . ILE P 16 542  ? 140.597 147.366 230.277 1.00 79.26  ? 542  ILE U O     1 
ATOM   35990 C  CB    . ILE P 16 542  ? 139.003 146.926 227.839 1.00 76.70  ? 542  ILE U CB    1 
ATOM   35991 C  CG1   . ILE P 16 542  ? 138.444 146.213 226.606 1.00 78.34  ? 542  ILE U CG1   1 
ATOM   35992 C  CG2   . ILE P 16 542  ? 138.784 148.421 227.733 1.00 78.67  ? 542  ILE U CG2   1 
ATOM   35993 C  CD1   . ILE P 16 542  ? 137.030 146.617 226.254 1.00 76.59  ? 542  ILE U CD1   1 
ATOM   35994 N  N     . PRO P 16 543  ? 142.187 148.165 228.920 1.00 79.46  ? 543  PRO U N     1 
ATOM   35995 C  CA    . PRO P 16 543  ? 142.784 148.948 230.006 1.00 76.79  ? 543  PRO U CA    1 
ATOM   35996 C  C     . PRO P 16 543  ? 141.861 150.063 230.472 1.00 80.43  ? 543  PRO U C     1 
ATOM   35997 O  O     . PRO P 16 543  ? 141.098 150.638 229.693 1.00 84.57  ? 543  PRO U O     1 
ATOM   35998 C  CB    . PRO P 16 543  ? 144.063 149.517 229.376 1.00 79.57  ? 543  PRO U CB    1 
ATOM   35999 C  CG    . PRO P 16 543  ? 144.305 148.686 228.150 1.00 81.16  ? 543  PRO U CG    1 
ATOM   36000 C  CD    . PRO P 16 543  ? 142.951 148.279 227.669 1.00 83.21  ? 543  PRO U CD    1 
ATOM   36001 N  N     . ARG P 16 544  ? 141.951 150.365 231.768 1.00 76.02  ? 544  ARG U N     1 
ATOM   36002 C  CA    . ARG P 16 544  ? 141.167 151.427 232.400 1.00 72.87  ? 544  ARG U CA    1 
ATOM   36003 C  C     . ARG P 16 544  ? 139.674 151.254 232.126 1.00 75.58  ? 544  ARG U C     1 
ATOM   36004 O  O     . ARG P 16 544  ? 138.973 152.182 231.719 1.00 79.78  ? 544  ARG U O     1 
ATOM   36005 C  CB    . ARG P 16 544  ? 141.657 152.806 231.956 1.00 73.45  ? 544  ARG U CB    1 
ATOM   36006 C  CG    . ARG P 16 544  ? 142.994 153.194 232.563 1.00 72.36  ? 544  ARG U CG    1 
ATOM   36007 C  CD    . ARG P 16 544  ? 143.558 154.453 231.929 1.00 75.09  ? 544  ARG U CD    1 
ATOM   36008 N  NE    . ARG P 16 544  ? 144.911 154.734 232.395 1.00 79.72  ? 544  ARG U NE    1 
ATOM   36009 C  CZ    . ARG P 16 544  ? 145.999 154.128 231.941 1.00 80.90  ? 544  ARG U CZ    1 
ATOM   36010 N  NH1   . ARG P 16 544  ? 145.933 153.200 231.001 1.00 77.34  ? 544  ARG U NH1   1 
ATOM   36011 N  NH2   . ARG P 16 544  ? 147.185 154.461 232.443 1.00 82.44  ? 544  ARG U NH2   1 
ATOM   36012 N  N     . LEU P 16 545  ? 139.192 150.037 232.358 1.00 67.78  ? 545  LEU U N     1 
ATOM   36013 C  CA    . LEU P 16 545  ? 137.782 149.675 232.248 1.00 60.01  ? 545  LEU U CA    1 
ATOM   36014 C  C     . LEU P 16 545  ? 137.316 149.039 233.547 1.00 66.87  ? 545  LEU U C     1 
ATOM   36015 O  O     . LEU P 16 545  ? 136.788 147.925 233.574 1.00 66.65  ? 545  LEU U O     1 
ATOM   36016 C  CB    . LEU P 16 545  ? 137.520 148.745 231.069 1.00 57.61  ? 545  LEU U CB    1 
ATOM   36017 C  CG    . LEU P 16 545  ? 136.061 148.707 230.603 1.00 55.18  ? 545  LEU U CG    1 
ATOM   36018 C  CD1   . LEU P 16 545  ? 135.653 150.029 229.973 1.00 52.45  ? 545  LEU U CD1   1 
ATOM   36019 C  CD2   . LEU P 16 545  ? 135.816 147.552 229.646 1.00 61.66  ? 545  LEU U CD2   1 
ATOM   36020 N  N     . THR P 16 546  ? 137.568 149.740 234.655 1.00 88.87  ? 546  THR U N     1 
ATOM   36021 C  CA    . THR P 16 546  ? 137.213 149.256 235.983 1.00 89.75  ? 546  THR U CA    1 
ATOM   36022 C  C     . THR P 16 546  ? 135.772 148.761 236.022 1.00 89.57  ? 546  THR U C     1 
ATOM   36023 O  O     . THR P 16 546  ? 134.914 149.206 235.253 1.00 88.23  ? 546  THR U O     1 
ATOM   36024 C  CB    . THR P 16 546  ? 137.414 150.364 237.018 1.00 89.18  ? 546  THR U CB    1 
ATOM   36025 O  OG1   . THR P 16 546  ? 136.516 151.446 236.741 1.00 94.01  ? 546  THR U OG1   1 
ATOM   36026 C  CG2   . THR P 16 546  ? 138.844 150.877 236.976 1.00 86.37  ? 546  THR U CG2   1 
ATOM   36027 N  N     . VAL P 16 547  ? 135.515 147.828 236.944 1.00 84.05  ? 547  VAL U N     1 
ATOM   36028 C  CA    . VAL P 16 547  ? 134.254 147.091 236.953 1.00 83.18  ? 547  VAL U CA    1 
ATOM   36029 C  C     . VAL P 16 547  ? 133.063 148.027 237.093 1.00 82.65  ? 547  VAL U C     1 
ATOM   36030 O  O     . VAL P 16 547  ? 131.962 147.717 236.617 1.00 84.86  ? 547  VAL U O     1 
ATOM   36031 C  CB    . VAL P 16 547  ? 134.271 146.031 238.072 1.00 84.71  ? 547  VAL U CB    1 
ATOM   36032 C  CG1   . VAL P 16 547  ? 135.373 145.015 237.820 1.00 85.35  ? 547  VAL U CG1   1 
ATOM   36033 C  CG2   . VAL P 16 547  ? 134.446 146.690 239.432 1.00 82.81  ? 547  VAL U CG2   1 
ATOM   36034 N  N     . LYS P 16 548  ? 133.251 149.178 237.744 1.00 80.23  ? 548  LYS U N     1 
ATOM   36035 C  CA    . LYS P 16 548  ? 132.146 150.116 237.890 1.00 85.72  ? 548  LYS U CA    1 
ATOM   36036 C  C     . LYS P 16 548  ? 131.678 150.634 236.534 1.00 84.24  ? 548  LYS U C     1 
ATOM   36037 O  O     . LYS P 16 548  ? 130.472 150.659 236.247 1.00 81.83  ? 548  LYS U O     1 
ATOM   36038 C  CB    . LYS P 16 548  ? 132.543 151.266 238.818 1.00 88.74  ? 548  LYS U CB    1 
ATOM   36039 C  CG    . LYS P 16 548  ? 133.875 151.915 238.499 1.00 86.53  ? 548  LYS U CG    1 
ATOM   36040 C  CD    . LYS P 16 548  ? 134.080 153.173 239.325 1.00 83.34  ? 548  LYS U CD    1 
ATOM   36041 C  CE    . LYS P 16 548  ? 135.236 153.995 238.787 1.00 84.13  ? 548  LYS U CE    1 
ATOM   36042 N  NZ    . LYS P 16 548  ? 135.106 155.432 239.148 1.00 81.78  ? 548  LYS U NZ    1 
ATOM   36043 N  N     . ALA P 16 549  ? 132.621 151.019 235.672 1.00 87.09  ? 549  ALA U N     1 
ATOM   36044 C  CA    . ALA P 16 549  ? 132.259 151.438 234.324 1.00 85.94  ? 549  ALA U CA    1 
ATOM   36045 C  C     . ALA P 16 549  ? 131.528 150.326 233.590 1.00 86.28  ? 549  ALA U C     1 
ATOM   36046 O  O     . ALA P 16 549  ? 130.545 150.574 232.879 1.00 91.86  ? 549  ALA U O     1 
ATOM   36047 C  CB    . ALA P 16 549  ? 133.513 151.849 233.556 1.00 87.15  ? 549  ALA U CB    1 
ATOM   36048 N  N     . ARG P 16 550  ? 131.987 149.086 233.766 1.00 81.03  ? 550  ARG U N     1 
ATOM   36049 C  CA    . ARG P 16 550  ? 131.382 147.970 233.055 1.00 80.41  ? 550  ARG U CA    1 
ATOM   36050 C  C     . ARG P 16 550  ? 129.939 147.743 233.489 1.00 81.80  ? 550  ARG U C     1 
ATOM   36051 O  O     . ARG P 16 550  ? 129.054 147.572 232.640 1.00 82.16  ? 550  ARG U O     1 
ATOM   36052 C  CB    . ARG P 16 550  ? 132.213 146.705 233.258 1.00 86.23  ? 550  ARG U CB    1 
ATOM   36053 C  CG    . ARG P 16 550  ? 133.510 146.686 232.471 1.00 85.93  ? 550  ARG U CG    1 
ATOM   36054 C  CD    . ARG P 16 550  ? 134.042 145.270 232.303 1.00 82.37  ? 550  ARG U CD    1 
ATOM   36055 N  NE    . ARG P 16 550  ? 133.097 144.414 231.596 1.00 81.89  ? 550  ARG U NE    1 
ATOM   36056 C  CZ    . ARG P 16 550  ? 133.316 143.141 231.298 1.00 86.03  ? 550  ARG U CZ    1 
ATOM   36057 N  NH1   . ARG P 16 550  ? 134.449 142.540 231.623 1.00 87.53  ? 550  ARG U NH1   1 
ATOM   36058 N  NH2   . ARG P 16 550  ? 132.375 142.453 230.658 1.00 87.22  ? 550  ARG U NH2   1 
ATOM   36059 N  N     . GLU P 16 551  ? 129.663 147.741 234.800 1.00 85.59  ? 551  GLU U N     1 
ATOM   36060 C  CA    . GLU P 16 551  ? 128.287 147.417 235.157 1.00 86.23  ? 551  GLU U CA    1 
ATOM   36061 C  C     . GLU P 16 551  ? 127.392 148.628 234.948 1.00 84.18  ? 551  GLU U C     1 
ATOM   36062 O  O     . GLU P 16 551  ? 126.179 148.476 234.812 1.00 84.32  ? 551  GLU U O     1 
ATOM   36063 C  CB    . GLU P 16 551  ? 128.133 146.914 236.597 1.00 87.17  ? 551  GLU U CB    1 
ATOM   36064 C  CG    . GLU P 16 551  ? 129.012 147.489 237.674 1.00 86.30  ? 551  GLU U CG    1 
ATOM   36065 C  CD    . GLU P 16 551  ? 128.518 148.871 238.080 1.00 87.92  ? 551  GLU U CD    1 
ATOM   36066 O  OE1   . GLU P 16 551  ? 127.285 149.046 238.162 1.00 92.09  ? 551  GLU U OE1   1 
ATOM   36067 O  OE2   . GLU P 16 551  ? 129.322 149.760 238.390 1.00 84.48  ? 551  GLU U OE2   1 
ATOM   36068 N  N     . HIS P 16 552  ? 127.969 149.833 234.883 1.00 84.31  ? 552  HIS U N     1 
ATOM   36069 C  CA    . HIS P 16 552  ? 127.178 150.989 234.470 1.00 86.96  ? 552  HIS U CA    1 
ATOM   36070 C  C     . HIS P 16 552  ? 126.786 150.891 233.000 1.00 86.91  ? 552  HIS U C     1 
ATOM   36071 O  O     . HIS P 16 552  ? 125.655 151.228 232.625 1.00 88.99  ? 552  HIS U O     1 
ATOM   36072 C  CB    . HIS P 16 552  ? 127.955 152.274 234.740 1.00 88.07  ? 552  HIS U CB    1 
ATOM   36073 C  CG    . HIS P 16 552  ? 127.131 153.518 234.616 1.00 84.87  ? 552  HIS U CG    1 
ATOM   36074 N  ND1   . HIS P 16 552  ? 126.864 154.115 233.403 1.00 82.31  ? 552  HIS U ND1   1 
ATOM   36075 C  CD2   . HIS P 16 552  ? 126.521 154.281 235.553 1.00 86.91  ? 552  HIS U CD2   1 
ATOM   36076 C  CE1   . HIS P 16 552  ? 126.125 155.192 233.599 1.00 84.92  ? 552  HIS U CE1   1 
ATOM   36077 N  NE2   . HIS P 16 552  ? 125.900 155.314 234.895 1.00 87.09  ? 552  HIS U NE2   1 
ATOM   36078 N  N     . CYS P 16 553  ? 127.706 150.433 232.150 1.00 95.39  ? 553  CYS U N     1 
ATOM   36079 C  CA    . CYS P 16 553  ? 127.353 150.209 230.752 1.00 97.14  ? 553  CYS U CA    1 
ATOM   36080 C  C     . CYS P 16 553  ? 126.307 149.109 230.625 1.00 95.71  ? 553  CYS U C     1 
ATOM   36081 O  O     . CYS P 16 553  ? 125.387 149.202 229.802 1.00 90.55  ? 553  CYS U O     1 
ATOM   36082 C  CB    . CYS P 16 553  ? 128.604 149.872 229.944 1.00 95.49  ? 553  CYS U CB    1 
ATOM   36083 S  SG    . CYS P 16 553  ? 129.780 151.238 229.815 1.00 103.65 ? 553  CYS U SG    1 
ATOM   36084 N  N     . LEU P 16 554  ? 126.428 148.059 231.439 1.00 94.51  ? 554  LEU U N     1 
ATOM   36085 C  CA    . LEU P 16 554  ? 125.401 147.020 231.461 1.00 91.77  ? 554  LEU U CA    1 
ATOM   36086 C  C     . LEU P 16 554  ? 124.067 147.574 231.951 1.00 89.36  ? 554  LEU U C     1 
ATOM   36087 O  O     . LEU P 16 554  ? 123.002 147.157 231.485 1.00 92.63  ? 554  LEU U O     1 
ATOM   36088 C  CB    . LEU P 16 554  ? 125.856 145.856 232.339 1.00 91.28  ? 554  LEU U CB    1 
ATOM   36089 C  CG    . LEU P 16 554  ? 124.808 144.776 232.602 1.00 91.75  ? 554  LEU U CG    1 
ATOM   36090 C  CD1   . LEU P 16 554  ? 124.653 143.878 231.390 1.00 91.83  ? 554  LEU U CD1   1 
ATOM   36091 C  CD2   . LEU P 16 554  ? 125.183 143.971 233.825 1.00 93.02  ? 554  LEU U CD2   1 
ATOM   36092 N  N     . ARG P 16 555  ? 124.111 148.503 232.907 1.00 95.88  ? 555  ARG U N     1 
ATOM   36093 C  CA    . ARG P 16 555  ? 122.908 149.177 233.381 1.00 99.50  ? 555  ARG U CA    1 
ATOM   36094 C  C     . ARG P 16 555  ? 122.238 149.936 232.245 1.00 99.30  ? 555  ARG U C     1 
ATOM   36095 O  O     . ARG P 16 555  ? 121.014 149.874 232.078 1.00 105.17 ? 555  ARG U O     1 
ATOM   36096 C  CB    . ARG P 16 555  ? 123.296 150.122 234.522 1.00 101.47 ? 555  ARG U CB    1 
ATOM   36097 C  CG    . ARG P 16 555  ? 122.241 151.059 235.125 1.00 100.50 ? 555  ARG U CG    1 
ATOM   36098 C  CD    . ARG P 16 555  ? 120.936 150.400 235.565 1.00 99.61  ? 555  ARG U CD    1 
ATOM   36099 N  NE    . ARG P 16 555  ? 120.082 149.917 234.490 1.00 102.48 ? 555  ARG U NE    1 
ATOM   36100 C  CZ    . ARG P 16 555  ? 119.125 149.015 234.654 1.00 103.90 ? 555  ARG U CZ    1 
ATOM   36101 N  NH1   . ARG P 16 555  ? 118.939 148.408 235.815 1.00 103.50 ? 555  ARG U NH1   1 
ATOM   36102 N  NH2   . ARG P 16 555  ? 118.328 148.723 233.633 1.00 103.93 ? 555  ARG U NH2   1 
ATOM   36103 N  N     . LEU P 16 556  ? 123.036 150.645 231.443 1.00 82.47  ? 556  LEU U N     1 
ATOM   36104 C  CA    . LEU P 16 556  ? 122.501 151.328 230.268 1.00 83.09  ? 556  LEU U CA    1 
ATOM   36105 C  C     . LEU P 16 556  ? 121.889 150.340 229.284 1.00 83.93  ? 556  LEU U C     1 
ATOM   36106 O  O     . LEU P 16 556  ? 120.815 150.590 228.722 1.00 82.24  ? 556  LEU U O     1 
ATOM   36107 C  CB    . LEU P 16 556  ? 123.601 152.138 229.583 1.00 83.68  ? 556  LEU U CB    1 
ATOM   36108 C  CG    . LEU P 16 556  ? 123.659 153.635 229.881 1.00 87.01  ? 556  LEU U CG    1 
ATOM   36109 C  CD1   . LEU P 16 556  ? 122.318 154.286 229.594 1.00 85.91  ? 556  LEU U CD1   1 
ATOM   36110 C  CD2   . LEU P 16 556  ? 124.069 153.865 231.318 1.00 85.51  ? 556  LEU U CD2   1 
ATOM   36111 N  N     . LEU P 16 557  ? 122.568 149.214 229.056 1.00 88.70  ? 557  LEU U N     1 
ATOM   36112 C  CA    . LEU P 16 557  ? 122.055 148.220 228.119 1.00 91.82  ? 557  LEU U CA    1 
ATOM   36113 C  C     . LEU P 16 557  ? 120.733 147.638 228.602 1.00 94.00  ? 557  LEU U C     1 
ATOM   36114 O  O     . LEU P 16 557  ? 119.810 147.429 227.807 1.00 97.45  ? 557  LEU U O     1 
ATOM   36115 C  CB    . LEU P 16 557  ? 123.086 147.112 227.913 1.00 95.75  ? 557  LEU U CB    1 
ATOM   36116 C  CG    . LEU P 16 557  ? 123.947 147.238 226.657 1.00 96.94  ? 557  LEU U CG    1 
ATOM   36117 C  CD1   . LEU P 16 557  ? 124.878 146.041 226.521 1.00 93.45  ? 557  LEU U CD1   1 
ATOM   36118 C  CD2   . LEU P 16 557  ? 123.079 147.400 225.415 1.00 93.19  ? 557  LEU U CD2   1 
ATOM   36119 N  N     . GLU P 16 558  ? 120.625 147.369 229.904 1.00 99.04  ? 558  GLU U N     1 
ATOM   36120 C  CA    . GLU P 16 558  ? 119.380 146.843 230.454 1.00 95.85  ? 558  GLU U CA    1 
ATOM   36121 C  C     . GLU P 16 558  ? 118.269 147.887 230.409 1.00 94.40  ? 558  GLU U C     1 
ATOM   36122 O  O     . GLU P 16 558  ? 117.105 147.542 230.190 1.00 92.86  ? 558  GLU U O     1 
ATOM   36123 C  CB    . GLU P 16 558  ? 119.602 146.337 231.881 1.00 93.98  ? 558  GLU U CB    1 
ATOM   36124 C  CG    . GLU P 16 558  ? 118.353 145.771 232.560 1.00 93.94  ? 558  GLU U CG    1 
ATOM   36125 C  CD    . GLU P 16 558  ? 117.976 144.381 232.083 1.00 98.53  ? 558  GLU U CD    1 
ATOM   36126 O  OE1   . GLU P 16 558  ? 118.839 143.685 231.517 1.00 101.59 ? 558  GLU U OE1   1 
ATOM   36127 O  OE2   . GLU P 16 558  ? 116.809 143.981 232.281 1.00 99.21  ? 558  GLU U OE2   1 
ATOM   36128 N  N     . GLU P 16 559  ? 118.602 149.166 230.612 1.00 101.68 ? 559  GLU U N     1 
ATOM   36129 C  CA    . GLU P 16 559  ? 117.597 150.212 230.436 1.00 101.88 ? 559  GLU U CA    1 
ATOM   36130 C  C     . GLU P 16 559  ? 117.094 150.257 228.999 1.00 101.16 ? 559  GLU U C     1 
ATOM   36131 O  O     . GLU P 16 559  ? 115.889 150.396 228.757 1.00 102.06 ? 559  GLU U O     1 
ATOM   36132 C  CB    . GLU P 16 559  ? 118.156 151.579 230.836 1.00 106.92 ? 559  GLU U CB    1 
ATOM   36133 C  CG    . GLU P 16 559  ? 118.461 151.745 232.310 1.00 105.75 ? 559  GLU U CG    1 
ATOM   36134 C  CD    . GLU P 16 559  ? 119.500 152.818 232.570 1.00 105.69 ? 559  GLU U CD    1 
ATOM   36135 O  OE1   . GLU P 16 559  ? 119.880 153.522 231.611 1.00 106.42 ? 559  GLU U OE1   1 
ATOM   36136 O  OE2   . GLU P 16 559  ? 119.932 152.963 233.733 1.00 101.61 ? 559  GLU U OE2   1 
ATOM   36137 N  N     . ALA P 16 560  ? 118.007 150.150 228.032 1.00 94.72  ? 560  ALA U N     1 
ATOM   36138 C  CA    . ALA P 16 560  ? 117.594 150.130 226.632 1.00 96.69  ? 560  ALA U CA    1 
ATOM   36139 C  C     . ALA P 16 560  ? 116.727 148.913 226.333 1.00 94.02  ? 560  ALA U C     1 
ATOM   36140 O  O     . ALA P 16 560  ? 115.719 149.014 225.622 1.00 90.43  ? 560  ALA U O     1 
ATOM   36141 C  CB    . ALA P 16 560  ? 118.822 150.155 225.723 1.00 96.71  ? 560  ALA U CB    1 
ATOM   36142 N  N     . LEU P 16 561  ? 117.104 147.752 226.872 1.00 103.24 ? 561  LEU U N     1 
ATOM   36143 C  CA    . LEU P 16 561  ? 116.313 146.544 226.668 1.00 104.59 ? 561  LEU U CA    1 
ATOM   36144 C  C     . LEU P 16 561  ? 114.933 146.670 227.299 1.00 107.99 ? 561  LEU U C     1 
ATOM   36145 O  O     . LEU P 16 561  ? 113.944 146.204 226.730 1.00 114.00 ? 561  LEU U O     1 
ATOM   36146 C  CB    . LEU P 16 561  ? 117.053 145.327 227.222 1.00 108.25 ? 561  LEU U CB    1 
ATOM   36147 C  CG    . LEU P 16 561  ? 118.149 144.753 226.321 1.00 109.96 ? 561  LEU U CG    1 
ATOM   36148 C  CD1   . LEU P 16 561  ? 118.736 143.484 226.919 1.00 108.03 ? 561  LEU U CD1   1 
ATOM   36149 C  CD2   . LEU P 16 561  ? 117.602 144.484 224.928 1.00 108.67 ? 561  LEU U CD2   1 
ATOM   36150 N  N     . SER P 16 562  ? 114.844 147.291 228.478 1.00 100.06 ? 562  SER U N     1 
ATOM   36151 C  CA    . SER P 16 562  ? 113.548 147.492 229.117 1.00 96.67  ? 562  SER U CA    1 
ATOM   36152 C  C     . SER P 16 562  ? 112.683 148.462 228.322 1.00 93.61  ? 562  SER U C     1 
ATOM   36153 O  O     . SER P 16 562  ? 111.468 148.265 228.204 1.00 91.27  ? 562  SER U O     1 
ATOM   36154 C  CB    . SER P 16 562  ? 113.742 147.992 230.548 1.00 96.50  ? 562  SER U CB    1 
ATOM   36155 O  OG    . SER P 16 562  ? 114.512 147.075 231.305 1.00 96.76  ? 562  SER U OG    1 
ATOM   36156 N  N     . SER P 16 563  ? 113.288 149.521 227.779 1.00 116.25 ? 563  SER U N     1 
ATOM   36157 C  CA    . SER P 16 563  ? 112.536 150.437 226.928 1.00 120.80 ? 563  SER U CA    1 
ATOM   36158 C  C     . SER P 16 563  ? 112.014 149.723 225.687 1.00 120.43 ? 563  SER U C     1 
ATOM   36159 O  O     . SER P 16 563  ? 110.855 149.906 225.294 1.00 121.64 ? 563  SER U O     1 
ATOM   36160 C  CB    . SER P 16 563  ? 113.407 151.631 226.538 1.00 121.78 ? 563  SER U CB    1 
ATOM   36161 O  OG    . SER P 16 563  ? 113.876 152.318 227.685 1.00 122.19 ? 563  SER U OG    1 
ATOM   36162 N  N     . ASN P 16 564  ? 112.851 148.889 225.065 1.00 125.22 ? 564  ASN U N     1 
ATOM   36163 C  CA    . ASN P 16 564  ? 112.394 148.110 223.919 1.00 127.55 ? 564  ASN U CA    1 
ATOM   36164 C  C     . ASN P 16 564  ? 111.309 147.115 224.311 1.00 130.89 ? 564  ASN U C     1 
ATOM   36165 O  O     . ASN P 16 564  ? 110.385 146.871 223.530 1.00 130.14 ? 564  ASN U O     1 
ATOM   36166 C  CB    . ASN P 16 564  ? 113.569 147.382 223.268 1.00 127.99 ? 564  ASN U CB    1 
ATOM   36167 C  CG    . ASN P 16 564  ? 113.160 146.620 222.024 1.00 129.88 ? 564  ASN U CG    1 
ATOM   36168 O  OD1   . ASN P 16 564  ? 113.130 147.174 220.924 1.00 128.96 ? 564  ASN U OD1   1 
ATOM   36169 N  ND2   . ASN P 16 564  ? 112.841 145.342 222.191 1.00 130.68 ? 564  ASN U ND2   1 
ATOM   36170 N  N     . ARG P 16 565  ? 111.414 146.524 225.502 1.00 142.34 ? 565  ARG U N     1 
ATOM   36171 C  CA    . ARG P 16 565  ? 110.386 145.610 225.985 1.00 140.77 ? 565  ARG U CA    1 
ATOM   36172 C  C     . ARG P 16 565  ? 109.054 146.324 226.156 1.00 139.49 ? 565  ARG U C     1 
ATOM   36173 O  O     . ARG P 16 565  ? 108.001 145.788 225.793 1.00 142.38 ? 565  ARG U O     1 
ATOM   36174 C  CB    . ARG P 16 565  ? 110.835 144.982 227.305 1.00 139.16 ? 565  ARG U CB    1 
ATOM   36175 C  CG    . ARG P 16 565  ? 109.884 143.945 227.875 1.00 139.15 ? 565  ARG U CG    1 
ATOM   36176 C  CD    . ARG P 16 565  ? 109.635 142.831 226.881 1.00 140.43 ? 565  ARG U CD    1 
ATOM   36177 N  NE    . ARG P 16 565  ? 110.860 142.412 226.208 1.00 142.18 ? 565  ARG U NE    1 
ATOM   36178 C  CZ    . ARG P 16 565  ? 111.505 141.281 226.457 1.00 141.93 ? 565  ARG U CZ    1 
ATOM   36179 N  NH1   . ARG P 16 565  ? 111.067 140.420 227.360 1.00 141.83 ? 565  ARG U NH1   1 
ATOM   36180 N  NH2   . ARG P 16 565  ? 112.613 141.002 225.777 1.00 139.94 ? 565  ARG U NH2   1 
ATOM   36181 N  N     . GLN P 16 566  ? 109.083 147.534 226.715 1.00 127.52 ? 566  GLN U N     1 
ATOM   36182 C  CA    . GLN P 16 566  ? 107.865 148.325 226.836 1.00 127.28 ? 566  GLN U CA    1 
ATOM   36183 C  C     . GLN P 16 566  ? 107.308 148.705 225.471 1.00 128.42 ? 566  GLN U C     1 
ATOM   36184 O  O     . GLN P 16 566  ? 106.087 148.709 225.280 1.00 130.76 ? 566  GLN U O     1 
ATOM   36185 C  CB    . GLN P 16 566  ? 108.134 149.578 227.669 1.00 130.12 ? 566  GLN U CB    1 
ATOM   36186 C  CG    . GLN P 16 566  ? 106.902 150.428 227.933 1.00 131.85 ? 566  GLN U CG    1 
ATOM   36187 C  CD    . GLN P 16 566  ? 106.239 150.098 229.255 1.00 131.79 ? 566  GLN U CD    1 
ATOM   36188 O  OE1   . GLN P 16 566  ? 106.295 148.961 229.724 1.00 130.72 ? 566  GLN U OE1   1 
ATOM   36189 N  NE2   . GLN P 16 566  ? 105.607 151.094 229.865 1.00 131.10 ? 566  GLN U NE2   1 
ATOM   36190 N  N     . SER P 16 567  ? 108.179 149.019 224.514 1.00 133.76 ? 567  SER U N     1 
ATOM   36191 C  CA    . SER P 16 567  ? 107.754 149.470 223.196 1.00 135.18 ? 567  SER U CA    1 
ATOM   36192 C  C     . SER P 16 567  ? 107.430 148.331 222.237 1.00 135.98 ? 567  SER U C     1 
ATOM   36193 O  O     . SER P 16 567  ? 106.959 148.595 221.126 1.00 137.00 ? 567  SER U O     1 
ATOM   36194 C  CB    . SER P 16 567  ? 108.834 150.364 222.579 1.00 134.64 ? 567  SER U CB    1 
ATOM   36195 O  OG    . SER P 16 567  ? 109.239 151.373 223.487 1.00 133.89 ? 567  SER U OG    1 
ATOM   36196 N  N     . THR P 16 568  ? 107.668 147.076 222.626 1.00 145.10 ? 568  THR U N     1 
ATOM   36197 C  CA    . THR P 16 568  ? 107.447 145.944 221.736 1.00 146.61 ? 568  THR U CA    1 
ATOM   36198 C  C     . THR P 16 568  ? 106.565 144.848 222.318 1.00 147.43 ? 568  THR U C     1 
ATOM   36199 O  O     . THR P 16 568  ? 106.093 144.000 221.552 1.00 146.71 ? 568  THR U O     1 
ATOM   36200 C  CB    . THR P 16 568  ? 108.788 145.321 221.315 1.00 145.62 ? 568  THR U CB    1 
ATOM   36201 O  OG1   . THR P 16 568  ? 109.545 144.975 222.482 1.00 146.50 ? 568  THR U OG1   1 
ATOM   36202 C  CG2   . THR P 16 568  ? 109.587 146.302 220.468 1.00 144.48 ? 568  THR U CG2   1 
ATOM   36203 N  N     . ARG P 16 569  ? 106.333 144.831 223.632 1.00 156.61 ? 569  ARG U N     1 
ATOM   36204 C  CA    . ARG P 16 569  ? 105.409 143.902 224.285 1.00 156.16 ? 569  ARG U CA    1 
ATOM   36205 C  C     . ARG P 16 569  ? 105.821 142.445 224.042 1.00 154.66 ? 569  ARG U C     1 
ATOM   36206 O  O     . ARG P 16 569  ? 105.114 141.656 223.413 1.00 153.59 ? 569  ARG U O     1 
ATOM   36207 C  CB    . ARG P 16 569  ? 103.968 144.149 223.820 1.00 154.91 ? 569  ARG U CB    1 
ATOM   36208 C  CG    . ARG P 16 569  ? 103.228 145.230 224.594 1.00 152.68 ? 569  ARG U CG    1 
ATOM   36209 C  CD    . ARG P 16 569  ? 103.743 146.617 224.244 1.00 153.98 ? 569  ARG U CD    1 
ATOM   36210 N  NE    . ARG P 16 569  ? 103.809 146.826 222.802 1.00 154.54 ? 569  ARG U NE    1 
ATOM   36211 C  CZ    . ARG P 16 569  ? 104.113 147.980 222.225 1.00 153.47 ? 569  ARG U CZ    1 
ATOM   36212 N  NH1   . ARG P 16 569  ? 104.377 149.062 222.939 1.00 153.71 ? 569  ARG U NH1   1 
ATOM   36213 N  NH2   . ARG P 16 569  ? 104.153 148.051 220.898 1.00 153.13 ? 569  ARG U NH2   1 
ATOM   36214 N  N     . THR P 16 570  ? 106.998 142.112 224.564 1.00 149.08 ? 570  THR U N     1 
ATOM   36215 C  CA    . THR P 16 570  ? 107.505 140.749 224.559 1.00 148.23 ? 570  THR U CA    1 
ATOM   36216 C  C     . THR P 16 570  ? 107.275 140.146 225.951 1.00 148.73 ? 570  THR U C     1 
ATOM   36217 O  O     . THR P 16 570  ? 106.567 140.722 226.785 1.00 149.92 ? 570  THR U O     1 
ATOM   36218 C  CB    . THR P 16 570  ? 108.976 140.735 224.124 1.00 147.05 ? 570  THR U CB    1 
ATOM   36219 O  OG1   . THR P 16 570  ? 109.173 141.718 223.101 1.00 147.18 ? 570  THR U OG1   1 
ATOM   36220 C  CG2   . THR P 16 570  ? 109.360 139.378 223.543 1.00 145.84 ? 570  THR U CG2   1 
ATOM   36221 N  N     . ALA P 16 571  ? 107.867 138.975 226.200 1.00 144.46 ? 571  ALA U N     1 
ATOM   36222 C  CA    . ALA P 16 571  ? 107.525 138.155 227.359 1.00 144.07 ? 571  ALA U CA    1 
ATOM   36223 C  C     . ALA P 16 571  ? 107.687 138.869 228.698 1.00 145.11 ? 571  ALA U C     1 
ATOM   36224 O  O     . ALA P 16 571  ? 106.689 139.155 229.367 1.00 144.53 ? 571  ALA U O     1 
ATOM   36225 C  CB    . ALA P 16 571  ? 108.370 136.878 227.358 1.00 142.86 ? 571  ALA U CB    1 
ATOM   36226 N  N     . ASP P 16 572  ? 108.919 139.183 229.088 1.00 150.74 ? 572  ASP U N     1 
ATOM   36227 C  CA    . ASP P 16 572  ? 109.189 139.746 230.410 1.00 151.21 ? 572  ASP U CA    1 
ATOM   36228 C  C     . ASP P 16 572  ? 110.656 140.157 230.470 1.00 151.70 ? 572  ASP U C     1 
ATOM   36229 O  O     . ASP P 16 572  ? 111.431 139.909 229.542 1.00 151.03 ? 572  ASP U O     1 
ATOM   36230 C  CB    . ASP P 16 572  ? 108.850 138.750 231.524 1.00 151.47 ? 572  ASP U CB    1 
ATOM   36231 C  CG    . ASP P 16 572  ? 108.596 139.428 232.857 1.00 150.31 ? 572  ASP U CG    1 
ATOM   36232 O  OD1   . ASP P 16 572  ? 107.578 140.142 232.980 1.00 149.66 ? 572  ASP U OD1   1 
ATOM   36233 O  OD2   . ASP P 16 572  ? 109.414 139.247 233.783 1.00 150.09 ? 572  ASP U OD2   1 
ATOM   36234 N  N     . GLU P 16 573  ? 111.032 140.786 231.585 1.00 156.21 ? 573  GLU U N     1 
ATOM   36235 C  CA    . GLU P 16 573  ? 112.403 141.219 231.817 1.00 154.87 ? 573  GLU U CA    1 
ATOM   36236 C  C     . GLU P 16 573  ? 113.265 140.158 232.489 1.00 154.82 ? 573  GLU U C     1 
ATOM   36237 O  O     . GLU P 16 573  ? 114.466 140.386 232.668 1.00 154.19 ? 573  GLU U O     1 
ATOM   36238 C  CB    . GLU P 16 573  ? 112.423 142.492 232.671 1.00 152.26 ? 573  GLU U CB    1 
ATOM   36239 C  CG    . GLU P 16 573  ? 111.737 143.690 232.036 1.00 151.91 ? 573  GLU U CG    1 
ATOM   36240 C  CD    . GLU P 16 573  ? 110.261 143.761 232.372 1.00 153.14 ? 573  GLU U CD    1 
ATOM   36241 O  OE1   . GLU P 16 573  ? 109.846 143.131 233.368 1.00 154.45 ? 573  GLU U OE1   1 
ATOM   36242 O  OE2   . GLU P 16 573  ? 109.515 144.449 231.643 1.00 152.37 ? 573  GLU U OE2   1 
ATOM   36243 N  N     . ALA P 16 574  ? 112.686 139.018 232.876 1.00 151.07 ? 574  ALA U N     1 
ATOM   36244 C  CA    . ALA P 16 574  ? 113.473 137.975 233.527 1.00 148.98 ? 574  ALA U CA    1 
ATOM   36245 C  C     . ALA P 16 574  ? 114.554 137.440 232.597 1.00 148.85 ? 574  ALA U C     1 
ATOM   36246 O  O     . ALA P 16 574  ? 115.699 137.233 233.017 1.00 149.03 ? 574  ALA U O     1 
ATOM   36247 C  CB    . ALA P 16 574  ? 112.560 136.844 233.999 1.00 146.76 ? 574  ALA U CB    1 
ATOM   36248 N  N     . ASP P 16 575  ? 114.208 137.206 231.330 1.00 127.90 ? 575  ASP U N     1 
ATOM   36249 C  CA    . ASP P 16 575  ? 115.214 136.820 230.348 1.00 124.75 ? 575  ASP U CA    1 
ATOM   36250 C  C     . ASP P 16 575  ? 116.059 138.015 229.921 1.00 124.61 ? 575  ASP U C     1 
ATOM   36251 O  O     . ASP P 16 575  ? 117.181 137.838 229.427 1.00 126.18 ? 575  ASP U O     1 
ATOM   36252 C  CB    . ASP P 16 575  ? 114.532 136.172 229.141 1.00 124.12 ? 575  ASP U CB    1 
ATOM   36253 C  CG    . ASP P 16 575  ? 115.435 136.092 227.928 1.00 123.91 ? 575  ASP U CG    1 
ATOM   36254 O  OD1   . ASP P 16 575  ? 116.380 135.276 227.941 1.00 125.30 ? 575  ASP U OD1   1 
ATOM   36255 O  OD2   . ASP P 16 575  ? 115.200 136.847 226.961 1.00 122.84 ? 575  ASP U OD2   1 
ATOM   36256 N  N     . LEU P 16 576  ? 115.546 139.233 230.120 1.00 112.18 ? 576  LEU U N     1 
ATOM   36257 C  CA    . LEU P 16 576  ? 116.279 140.425 229.709 1.00 108.70 ? 576  LEU U CA    1 
ATOM   36258 C  C     . LEU P 16 576  ? 117.571 140.594 230.495 1.00 107.82 ? 576  LEU U C     1 
ATOM   36259 O  O     . LEU P 16 576  ? 118.528 141.179 229.982 1.00 110.66 ? 576  LEU U O     1 
ATOM   36260 C  CB    . LEU P 16 576  ? 115.401 141.666 229.861 1.00 110.43 ? 576  LEU U CB    1 
ATOM   36261 C  CG    . LEU P 16 576  ? 114.484 141.976 228.678 1.00 112.75 ? 576  LEU U CG    1 
ATOM   36262 C  CD1   . LEU P 16 576  ? 113.720 143.269 228.911 1.00 112.28 ? 576  LEU U CD1   1 
ATOM   36263 C  CD2   . LEU P 16 576  ? 115.290 142.049 227.393 1.00 111.63 ? 576  LEU U CD2   1 
ATOM   36264 N  N     . ARG P 16 577  ? 117.625 140.090 231.729 1.00 87.58  ? 577  ARG U N     1 
ATOM   36265 C  CA    . ARG P 16 577  ? 118.871 140.134 232.488 1.00 85.36  ? 577  ARG U CA    1 
ATOM   36266 C  C     . ARG P 16 577  ? 119.979 139.388 231.755 1.00 87.04  ? 577  ARG U C     1 
ATOM   36267 O  O     . ARG P 16 577  ? 121.045 139.949 231.469 1.00 90.61  ? 577  ARG U O     1 
ATOM   36268 C  CB    . ARG P 16 577  ? 118.652 139.538 233.881 1.00 88.24  ? 577  ARG U CB    1 
ATOM   36269 C  CG    . ARG P 16 577  ? 119.929 139.089 234.580 1.00 89.26  ? 577  ARG U CG    1 
ATOM   36270 C  CD    . ARG P 16 577  ? 120.443 140.132 235.559 1.00 90.76  ? 577  ARG U CD    1 
ATOM   36271 N  NE    . ARG P 16 577  ? 120.920 141.341 234.900 1.00 89.44  ? 577  ARG U NE    1 
ATOM   36272 C  CZ    . ARG P 16 577  ? 121.413 142.393 235.540 1.00 87.55  ? 577  ARG U CZ    1 
ATOM   36273 N  NH1   . ARG P 16 577  ? 121.510 142.416 236.859 1.00 85.94  ? 577  ARG U NH1   1 
ATOM   36274 N  NH2   . ARG P 16 577  ? 121.819 143.447 234.838 1.00 88.23  ? 577  ARG U NH2   1 
ATOM   36275 N  N     . ALA P 16 578  ? 119.724 138.124 231.408 1.00 99.19  ? 578  ALA U N     1 
ATOM   36276 C  CA    . ALA P 16 578  ? 120.717 137.338 230.685 1.00 101.55 ? 578  ALA U CA    1 
ATOM   36277 C  C     . ALA P 16 578  ? 120.969 137.902 229.296 1.00 104.73 ? 578  ALA U C     1 
ATOM   36278 O  O     . ALA P 16 578  ? 122.101 137.851 228.803 1.00 107.40 ? 578  ALA U O     1 
ATOM   36279 C  CB    . ALA P 16 578  ? 120.272 135.878 230.597 1.00 102.48 ? 578  ALA U CB    1 
ATOM   36280 N  N     . LYS P 16 579  ? 119.933 138.445 228.651 1.00 100.28 ? 579  LYS U N     1 
ATOM   36281 C  CA    . LYS P 16 579  ? 120.122 139.058 227.340 1.00 98.17  ? 579  LYS U CA    1 
ATOM   36282 C  C     . LYS P 16 579  ? 121.083 140.238 227.417 1.00 96.58  ? 579  LYS U C     1 
ATOM   36283 O  O     . LYS P 16 579  ? 121.976 140.379 226.574 1.00 95.10  ? 579  LYS U O     1 
ATOM   36284 C  CB    . LYS P 16 579  ? 118.773 139.498 226.771 1.00 96.43  ? 579  LYS U CB    1 
ATOM   36285 C  CG    . LYS P 16 579  ? 118.846 140.058 225.363 1.00 96.18  ? 579  LYS U CG    1 
ATOM   36286 C  CD    . LYS P 16 579  ? 117.458 140.273 224.788 1.00 96.21  ? 579  LYS U CD    1 
ATOM   36287 C  CE    . LYS P 16 579  ? 117.527 140.807 223.369 1.00 96.96  ? 579  LYS U CE    1 
ATOM   36288 N  NZ    . LYS P 16 579  ? 116.175 140.923 222.755 1.00 98.04  ? 579  LYS U NZ    1 
ATOM   36289 N  N     . ALA P 16 580  ? 120.922 141.090 228.431 1.00 91.12  ? 580  ALA U N     1 
ATOM   36290 C  CA    . ALA P 16 580  ? 121.812 142.233 228.589 1.00 92.30  ? 580  ALA U CA    1 
ATOM   36291 C  C     . ALA P 16 580  ? 123.218 141.792 228.964 1.00 91.94  ? 580  ALA U C     1 
ATOM   36292 O  O     . ALA P 16 580  ? 124.199 142.396 228.518 1.00 94.69  ? 580  ALA U O     1 
ATOM   36293 C  CB    . ALA P 16 580  ? 121.258 143.195 229.636 1.00 91.85  ? 580  ALA U CB    1 
ATOM   36294 N  N     . VAL P 16 581  ? 123.343 140.754 229.795 1.00 81.38  ? 581  VAL U N     1 
ATOM   36295 C  CA    . VAL P 16 581  ? 124.673 140.248 230.129 1.00 78.11  ? 581  VAL U CA    1 
ATOM   36296 C  C     . VAL P 16 581  ? 125.370 139.739 228.873 1.00 79.43  ? 581  VAL U C     1 
ATOM   36297 O  O     . VAL P 16 581  ? 126.558 140.002 228.646 1.00 83.37  ? 581  VAL U O     1 
ATOM   36298 C  CB    . VAL P 16 581  ? 124.587 139.156 231.210 1.00 78.64  ? 581  VAL U CB    1 
ATOM   36299 C  CG1   . VAL P 16 581  ? 125.976 138.683 231.585 1.00 79.76  ? 581  VAL U CG1   1 
ATOM   36300 C  CG2   . VAL P 16 581  ? 123.868 139.673 232.436 1.00 79.05  ? 581  VAL U CG2   1 
ATOM   36301 N  N     . GLU P 16 582  ? 124.631 139.011 228.031 1.00 91.65  ? 582  GLU U N     1 
ATOM   36302 C  CA    . GLU P 16 582  ? 125.182 138.534 226.767 1.00 96.79  ? 582  GLU U CA    1 
ATOM   36303 C  C     . GLU P 16 582  ? 125.588 139.691 225.863 1.00 95.16  ? 582  GLU U C     1 
ATOM   36304 O  O     . GLU P 16 582  ? 126.661 139.659 225.250 1.00 96.06  ? 582  GLU U O     1 
ATOM   36305 C  CB    . GLU P 16 582  ? 124.163 137.640 226.059 1.00 96.92  ? 582  GLU U CB    1 
ATOM   36306 C  CG    . GLU P 16 582  ? 124.651 137.060 224.742 1.00 98.10  ? 582  GLU U CG    1 
ATOM   36307 C  CD    . GLU P 16 582  ? 125.748 136.034 224.929 1.00 99.23  ? 582  GLU U CD    1 
ATOM   36308 O  OE1   . GLU P 16 582  ? 125.654 135.230 225.880 1.00 98.05  ? 582  GLU U OE1   1 
ATOM   36309 O  OE2   . GLU P 16 582  ? 126.707 136.035 224.128 1.00 97.14  ? 582  GLU U OE2   1 
ATOM   36310 N  N     . LEU P 16 583  ? 124.738 140.716 225.760 1.00 79.06  ? 583  LEU U N     1 
ATOM   36311 C  CA    . LEU P 16 583  ? 125.058 141.858 224.909 1.00 78.36  ? 583  LEU U CA    1 
ATOM   36312 C  C     . LEU P 16 583  ? 126.302 142.585 225.406 1.00 78.21  ? 583  LEU U C     1 
ATOM   36313 O  O     . LEU P 16 583  ? 127.170 142.962 224.609 1.00 80.61  ? 583  LEU U O     1 
ATOM   36314 C  CB    . LEU P 16 583  ? 123.868 142.815 224.845 1.00 79.54  ? 583  LEU U CB    1 
ATOM   36315 C  CG    . LEU P 16 583  ? 122.976 142.732 223.604 1.00 78.80  ? 583  LEU U CG    1 
ATOM   36316 C  CD1   . LEU P 16 583  ? 123.762 143.090 222.352 1.00 75.58  ? 583  LEU U CD1   1 
ATOM   36317 C  CD2   . LEU P 16 583  ? 122.350 141.354 223.470 1.00 79.20  ? 583  LEU U CD2   1 
ATOM   36318 N  N     . GLU P 16 584  ? 126.407 142.787 226.721 1.00 79.82  ? 584  GLU U N     1 
ATOM   36319 C  CA    . GLU P 16 584  ? 127.576 143.458 227.277 1.00 77.08  ? 584  GLU U CA    1 
ATOM   36320 C  C     . GLU P 16 584  ? 128.839 142.639 227.055 1.00 79.95  ? 584  GLU U C     1 
ATOM   36321 O  O     . GLU P 16 584  ? 129.892 143.193 226.723 1.00 81.40  ? 584  GLU U O     1 
ATOM   36322 C  CB    . GLU P 16 584  ? 127.373 143.731 228.766 1.00 78.49  ? 584  GLU U CB    1 
ATOM   36323 C  CG    . GLU P 16 584  ? 128.404 144.676 229.367 1.00 77.03  ? 584  GLU U CG    1 
ATOM   36324 C  CD    . GLU P 16 584  ? 129.636 143.952 229.879 1.00 76.58  ? 584  GLU U CD    1 
ATOM   36325 O  OE1   . GLU P 16 584  ? 129.572 142.717 230.053 1.00 78.15  ? 584  GLU U OE1   1 
ATOM   36326 O  OE2   . GLU P 16 584  ? 130.668 144.617 230.106 1.00 79.32  ? 584  GLU U OE2   1 
ATOM   36327 N  N     . HIS P 16 585  ? 128.760 141.318 227.240 1.00 90.94  ? 585  HIS U N     1 
ATOM   36328 C  CA    . HIS P 16 585  ? 129.933 140.484 227.001 1.00 90.81  ? 585  HIS U CA    1 
ATOM   36329 C  C     . HIS P 16 585  ? 130.340 140.513 225.535 1.00 92.72  ? 585  HIS U C     1 
ATOM   36330 O  O     . HIS P 16 585  ? 131.533 140.568 225.216 1.00 93.77  ? 585  HIS U O     1 
ATOM   36331 C  CB    . HIS P 16 585  ? 129.673 139.048 227.448 1.00 87.39  ? 585  HIS U CB    1 
ATOM   36332 C  CG    . HIS P 16 585  ? 130.868 138.157 227.314 1.00 87.68  ? 585  HIS U CG    1 
ATOM   36333 N  ND1   . HIS P 16 585  ? 130.784 136.857 226.865 1.00 93.66  ? 585  HIS U ND1   1 
ATOM   36334 C  CD2   . HIS P 16 585  ? 132.179 138.384 227.566 1.00 88.19  ? 585  HIS U CD2   1 
ATOM   36335 C  CE1   . HIS P 16 585  ? 131.991 136.320 226.848 1.00 94.08  ? 585  HIS U CE1   1 
ATOM   36336 N  NE2   . HIS P 16 585  ? 132.855 137.225 227.269 1.00 93.84  ? 585  HIS U NE2   1 
ATOM   36337 N  N     . GLU P 16 586  ? 129.363 140.472 224.626 1.00 92.44  ? 586  GLU U N     1 
ATOM   36338 C  CA    . GLU P 16 586  ? 129.677 140.536 223.203 1.00 92.29  ? 586  GLU U CA    1 
ATOM   36339 C  C     . GLU P 16 586  ? 130.340 141.860 222.849 1.00 95.51  ? 586  GLU U C     1 
ATOM   36340 O  O     . GLU P 16 586  ? 131.332 141.890 222.110 1.00 96.45  ? 586  GLU U O     1 
ATOM   36341 C  CB    . GLU P 16 586  ? 128.405 140.328 222.380 1.00 90.48  ? 586  GLU U CB    1 
ATOM   36342 C  CG    . GLU P 16 586  ? 128.488 140.824 220.945 1.00 91.66  ? 586  GLU U CG    1 
ATOM   36343 C  CD    . GLU P 16 586  ? 127.956 142.234 220.780 1.00 94.32  ? 586  GLU U CD    1 
ATOM   36344 O  OE1   . GLU P 16 586  ? 127.986 142.753 219.645 1.00 95.16  ? 586  GLU U OE1   1 
ATOM   36345 O  OE2   . GLU P 16 586  ? 127.515 142.826 221.787 1.00 96.42  ? 586  GLU U OE2   1 
ATOM   36346 N  N     . THR P 16 587  ? 129.811 142.966 223.377 1.00 90.20  ? 587  THR U N     1 
ATOM   36347 C  CA    . THR P 16 587  ? 130.401 144.272 223.105 1.00 81.21  ? 587  THR U CA    1 
ATOM   36348 C  C     . THR P 16 587  ? 131.806 144.372 223.684 1.00 76.28  ? 587  THR U C     1 
ATOM   36349 O  O     . THR P 16 587  ? 132.703 144.947 223.058 1.00 81.22  ? 587  THR U O     1 
ATOM   36350 C  CB    . THR P 16 587  ? 129.508 145.376 223.666 1.00 81.53  ? 587  THR U CB    1 
ATOM   36351 O  OG1   . THR P 16 587  ? 128.149 145.130 223.285 1.00 87.19  ? 587  THR U OG1   1 
ATOM   36352 C  CG2   . THR P 16 587  ? 129.937 146.722 223.125 1.00 78.89  ? 587  THR U CG2   1 
ATOM   36353 N  N     . PHE P 16 588  ? 132.016 143.818 224.880 1.00 61.79  ? 588  PHE U N     1 
ATOM   36354 C  CA    . PHE P 16 588  ? 133.351 143.799 225.466 1.00 63.77  ? 588  PHE U CA    1 
ATOM   36355 C  C     . PHE P 16 588  ? 134.317 142.996 224.605 1.00 72.38  ? 588  PHE U C     1 
ATOM   36356 O  O     . PHE P 16 588  ? 135.471 143.396 224.415 1.00 78.77  ? 588  PHE U O     1 
ATOM   36357 C  CB    . PHE P 16 588  ? 133.287 143.225 226.882 1.00 61.63  ? 588  PHE U CB    1 
ATOM   36358 C  CG    . PHE P 16 588  ? 134.628 143.088 227.543 1.00 64.54  ? 588  PHE U CG    1 
ATOM   36359 C  CD1   . PHE P 16 588  ? 135.218 144.168 228.171 1.00 69.43  ? 588  PHE U CD1   1 
ATOM   36360 C  CD2   . PHE P 16 588  ? 135.296 141.875 227.539 1.00 65.29  ? 588  PHE U CD2   1 
ATOM   36361 C  CE1   . PHE P 16 588  ? 136.451 144.044 228.780 1.00 71.79  ? 588  PHE U CE1   1 
ATOM   36362 C  CE2   . PHE P 16 588  ? 136.529 141.746 228.146 1.00 64.39  ? 588  PHE U CE2   1 
ATOM   36363 C  CZ    . PHE P 16 588  ? 137.107 142.831 228.766 1.00 67.57  ? 588  PHE U CZ    1 
ATOM   36364 N  N     . ARG P 16 589  ? 133.864 141.854 224.084 1.00 85.74  ? 589  ARG U N     1 
ATOM   36365 C  CA    . ARG P 16 589  ? 134.721 141.039 223.230 1.00 88.55  ? 589  ARG U CA    1 
ATOM   36366 C  C     . ARG P 16 589  ? 135.066 141.763 221.935 1.00 88.78  ? 589  ARG U C     1 
ATOM   36367 O  O     . ARG P 16 589  ? 136.220 141.733 221.490 1.00 95.07  ? 589  ARG U O     1 
ATOM   36368 C  CB    . ARG P 16 589  ? 134.047 139.700 222.936 1.00 90.99  ? 589  ARG U CB    1 
ATOM   36369 C  CG    . ARG P 16 589  ? 133.940 138.781 224.143 1.00 90.31  ? 589  ARG U CG    1 
ATOM   36370 C  CD    . ARG P 16 589  ? 133.675 137.346 223.722 1.00 90.15  ? 589  ARG U CD    1 
ATOM   36371 N  NE    . ARG P 16 589  ? 132.905 137.276 222.486 1.00 91.18  ? 589  ARG U NE    1 
ATOM   36372 C  CZ    . ARG P 16 589  ? 131.581 137.278 222.427 1.00 90.80  ? 589  ARG U CZ    1 
ATOM   36373 N  NH1   . ARG P 16 589  ? 130.841 137.341 223.522 1.00 91.13  ? 589  ARG U NH1   1 
ATOM   36374 N  NH2   . ARG P 16 589  ? 130.984 137.217 221.241 1.00 94.23  ? 589  ARG U NH2   1 
ATOM   36375 N  N     . ASN P 16 590  ? 134.084 142.422 221.316 1.00 84.86  ? 590  ASN U N     1 
ATOM   36376 C  CA    . ASN P 16 590  ? 134.345 143.128 220.067 1.00 88.66  ? 590  ASN U CA    1 
ATOM   36377 C  C     . ASN P 16 590  ? 135.185 144.383 220.266 1.00 92.75  ? 590  ASN U C     1 
ATOM   36378 O  O     . ASN P 16 590  ? 135.767 144.882 219.297 1.00 95.09  ? 590  ASN U O     1 
ATOM   36379 C  CB    . ASN P 16 590  ? 133.031 143.496 219.378 1.00 90.55  ? 590  ASN U CB    1 
ATOM   36380 C  CG    . ASN P 16 590  ? 132.077 142.326 219.278 1.00 93.40  ? 590  ASN U CG    1 
ATOM   36381 O  OD1   . ASN P 16 590  ? 132.487 141.169 219.360 1.00 96.84  ? 590  ASN U OD1   1 
ATOM   36382 N  ND2   . ASN P 16 590  ? 130.795 142.621 219.099 1.00 92.67  ? 590  ASN U ND2   1 
ATOM   36383 N  N     . ALA P 16 591  ? 135.262 144.901 221.486 1.00 86.68  ? 591  ALA U N     1 
ATOM   36384 C  CA    . ALA P 16 591  ? 135.984 146.131 221.769 1.00 83.89  ? 591  ALA U CA    1 
ATOM   36385 C  C     . ALA P 16 591  ? 137.382 145.832 222.298 1.00 82.37  ? 591  ALA U C     1 
ATOM   36386 O  O     . ALA P 16 591  ? 137.707 144.707 222.683 1.00 82.05  ? 591  ALA U O     1 
ATOM   36387 C  CB    . ALA P 16 591  ? 135.210 146.989 222.771 1.00 80.96  ? 591  ALA U CB    1 
ATOM   36388 N  N     . LYS P 16 592  ? 138.218 146.870 222.309 1.00 85.20  ? 592  LYS U N     1 
ATOM   36389 C  CA    . LYS P 16 592  ? 139.596 146.735 222.761 1.00 88.03  ? 592  LYS U CA    1 
ATOM   36390 C  C     . LYS P 16 592  ? 139.950 147.791 223.804 1.00 91.28  ? 592  LYS U C     1 
ATOM   36391 O  O     . LYS P 16 592  ? 140.736 147.525 224.719 1.00 89.99  ? 592  LYS U O     1 
ATOM   36392 C  CB    . LYS P 16 592  ? 140.554 146.818 221.570 1.00 87.55  ? 592  LYS U CB    1 
ATOM   36393 C  CG    . LYS P 16 592  ? 142.020 146.693 221.943 1.00 87.14  ? 592  LYS U CG    1 
ATOM   36394 C  CD    . LYS P 16 592  ? 142.293 145.395 222.682 1.00 85.99  ? 592  LYS U CD    1 
ATOM   36395 C  CE    . LYS P 16 592  ? 143.569 145.488 223.502 1.00 82.97  ? 592  LYS U CE    1 
ATOM   36396 N  NZ    . LYS P 16 592  ? 143.469 146.532 224.559 1.00 85.47  ? 592  LYS U NZ    1 
ATOM   36397 N  N     . VAL P 16 593  ? 139.376 148.989 223.680 1.00 84.89  ? 593  VAL U N     1 
ATOM   36398 C  CA    . VAL P 16 593  ? 139.684 150.094 224.577 1.00 76.36  ? 593  VAL U CA    1 
ATOM   36399 C  C     . VAL P 16 593  ? 138.376 150.667 225.112 1.00 69.61  ? 593  VAL U C     1 
ATOM   36400 O  O     . VAL P 16 593  ? 137.307 150.496 224.522 1.00 74.64  ? 593  VAL U O     1 
ATOM   36401 C  CB    . VAL P 16 593  ? 140.524 151.189 223.878 1.00 74.85  ? 593  VAL U CB    1 
ATOM   36402 C  CG1   . VAL P 16 593  ? 139.744 151.820 222.734 1.00 70.97  ? 593  VAL U CG1   1 
ATOM   36403 C  CG2   . VAL P 16 593  ? 141.031 152.231 224.876 1.00 76.46  ? 593  VAL U CG2   1 
ATOM   36404 N  N     . ALA P 16 594  ? 138.479 151.355 226.253 1.00 41.11  ? 594  ALA U N     1 
ATOM   36405 C  CA    . ALA P 16 594  ? 137.296 151.808 226.978 1.00 51.43  ? 594  ALA U CA    1 
ATOM   36406 C  C     . ALA P 16 594  ? 136.446 152.752 226.137 1.00 55.13  ? 594  ALA U C     1 
ATOM   36407 O  O     . ALA P 16 594  ? 135.215 152.638 226.110 1.00 72.11  ? 594  ALA U O     1 
ATOM   36408 C  CB    . ALA P 16 594  ? 137.718 152.483 228.282 1.00 50.86  ? 594  ALA U CB    1 
ATOM   36409 N  N     . ASN P 16 595  ? 137.083 153.704 225.451 1.00 44.40  ? 595  ASN U N     1 
ATOM   36410 C  CA    . ASN P 16 595  ? 136.322 154.660 224.653 1.00 51.22  ? 595  ASN U CA    1 
ATOM   36411 C  C     . ASN P 16 595  ? 135.586 153.969 223.512 1.00 56.22  ? 595  ASN U C     1 
ATOM   36412 O  O     . ASN P 16 595  ? 134.403 154.238 223.274 1.00 59.13  ? 595  ASN U O     1 
ATOM   36413 C  CB    . ASN P 16 595  ? 137.247 155.752 224.116 1.00 56.83  ? 595  ASN U CB    1 
ATOM   36414 C  CG    . ASN P 16 595  ? 137.653 156.747 225.185 1.00 58.41  ? 595  ASN U CG    1 
ATOM   36415 O  OD1   . ASN P 16 595  ? 138.734 156.649 225.765 1.00 58.83  ? 595  ASN U OD1   1 
ATOM   36416 N  ND2   . ASN P 16 595  ? 136.782 157.712 225.453 1.00 55.34  ? 595  ASN U ND2   1 
ATOM   36417 N  N     . LEU P 16 596  ? 136.265 153.064 222.804 1.00 58.26  ? 596  LEU U N     1 
ATOM   36418 C  CA    . LEU P 16 596  ? 135.607 152.325 221.731 1.00 58.51  ? 596  LEU U CA    1 
ATOM   36419 C  C     . LEU P 16 596  ? 134.522 151.412 222.284 1.00 58.34  ? 596  LEU U C     1 
ATOM   36420 O  O     . LEU P 16 596  ? 133.478 151.217 221.650 1.00 58.78  ? 596  LEU U O     1 
ATOM   36421 C  CB    . LEU P 16 596  ? 136.635 151.516 220.941 1.00 54.32  ? 596  LEU U CB    1 
ATOM   36422 C  CG    . LEU P 16 596  ? 137.176 152.147 219.658 1.00 56.67  ? 596  LEU U CG    1 
ATOM   36423 C  CD1   . LEU P 16 596  ? 136.052 152.376 218.664 1.00 60.35  ? 596  LEU U CD1   1 
ATOM   36424 C  CD2   . LEU P 16 596  ? 137.902 153.444 219.961 1.00 54.27  ? 596  LEU U CD2   1 
ATOM   36425 N  N     . TYR P 16 597  ? 134.755 150.838 223.465 1.00 55.92  ? 597  TYR U N     1 
ATOM   36426 C  CA    . TYR P 16 597  ? 133.749 149.987 224.088 1.00 49.22  ? 597  TYR U CA    1 
ATOM   36427 C  C     . TYR P 16 597  ? 132.482 150.775 224.390 1.00 48.78  ? 597  TYR U C     1 
ATOM   36428 O  O     . TYR P 16 597  ? 131.369 150.316 224.111 1.00 60.99  ? 597  TYR U O     1 
ATOM   36429 C  CB    . TYR P 16 597  ? 134.319 149.361 225.360 1.00 52.29  ? 597  TYR U CB    1 
ATOM   36430 C  CG    . TYR P 16 597  ? 133.278 148.862 226.331 1.00 50.94  ? 597  TYR U CG    1 
ATOM   36431 C  CD1   . TYR P 16 597  ? 132.581 147.688 226.086 1.00 55.48  ? 597  TYR U CD1   1 
ATOM   36432 C  CD2   . TYR P 16 597  ? 133.003 149.555 227.501 1.00 48.83  ? 597  TYR U CD2   1 
ATOM   36433 C  CE1   . TYR P 16 597  ? 131.634 147.223 226.973 1.00 62.20  ? 597  TYR U CE1   1 
ATOM   36434 C  CE2   . TYR P 16 597  ? 132.058 149.097 228.394 1.00 49.98  ? 597  TYR U CE2   1 
ATOM   36435 C  CZ    . TYR P 16 597  ? 131.375 147.931 228.124 1.00 58.05  ? 597  TYR U CZ    1 
ATOM   36436 O  OH    . TYR P 16 597  ? 130.431 147.467 229.010 1.00 68.44  ? 597  TYR U OH    1 
ATOM   36437 N  N     . LYS P 16 598  ? 132.636 151.976 224.948 1.00 39.39  ? 598  LYS U N     1 
ATOM   36438 C  CA    . LYS P 16 598  ? 131.477 152.824 225.202 1.00 42.55  ? 598  LYS U CA    1 
ATOM   36439 C  C     . LYS P 16 598  ? 130.805 153.239 223.901 1.00 45.71  ? 598  LYS U C     1 
ATOM   36440 O  O     . LYS P 16 598  ? 129.572 153.274 223.810 1.00 55.86  ? 598  LYS U O     1 
ATOM   36441 C  CB    . LYS P 16 598  ? 131.896 154.051 226.007 1.00 44.15  ? 598  LYS U CB    1 
ATOM   36442 C  CG    . LYS P 16 598  ? 131.970 153.806 227.500 1.00 46.97  ? 598  LYS U CG    1 
ATOM   36443 C  CD    . LYS P 16 598  ? 132.566 154.999 228.221 1.00 52.61  ? 598  LYS U CD    1 
ATOM   36444 C  CE    . LYS P 16 598  ? 134.077 155.003 228.094 1.00 46.57  ? 598  LYS U CE    1 
ATOM   36445 N  NZ    . LYS P 16 598  ? 134.670 153.777 228.689 1.00 49.75  ? 598  LYS U NZ    1 
ATOM   36446 N  N     . ALA P 16 599  ? 131.600 153.568 222.882 1.00 55.63  ? 599  ALA U N     1 
ATOM   36447 C  CA    . ALA P 16 599  ? 131.020 153.931 221.596 1.00 60.49  ? 599  ALA U CA    1 
ATOM   36448 C  C     . ALA P 16 599  ? 130.148 152.807 221.058 1.00 57.27  ? 599  ALA U C     1 
ATOM   36449 O  O     . ALA P 16 599  ? 129.019 153.044 220.618 1.00 58.87  ? 599  ALA U O     1 
ATOM   36450 C  CB    . ALA P 16 599  ? 132.125 154.275 220.601 1.00 60.45  ? 599  ALA U CB    1 
ATOM   36451 N  N     . SER P 16 600  ? 130.642 151.571 221.123 1.00 59.57  ? 600  SER U N     1 
ATOM   36452 C  CA    . SER P 16 600  ? 129.860 150.431 220.656 1.00 63.90  ? 600  SER U CA    1 
ATOM   36453 C  C     . SER P 16 600  ? 128.635 150.194 221.533 1.00 63.66  ? 600  SER U C     1 
ATOM   36454 O  O     . SER P 16 600  ? 127.565 149.836 221.026 1.00 69.16  ? 600  SER U O     1 
ATOM   36455 C  CB    . SER P 16 600  ? 130.739 149.183 220.607 1.00 70.48  ? 600  SER U CB    1 
ATOM   36456 O  OG    . SER P 16 600  ? 131.599 149.125 221.731 1.00 75.06  ? 600  SER U OG    1 
ATOM   36457 N  N     . VAL P 16 601  ? 128.768 150.386 222.848 1.00 43.53  ? 601  VAL U N     1 
ATOM   36458 C  CA    . VAL P 16 601  ? 127.643 150.151 223.752 1.00 38.67  ? 601  VAL U CA    1 
ATOM   36459 C  C     . VAL P 16 601  ? 126.496 151.101 223.431 1.00 48.94  ? 601  VAL U C     1 
ATOM   36460 O  O     . VAL P 16 601  ? 125.347 150.680 223.243 1.00 57.41  ? 601  VAL U O     1 
ATOM   36461 C  CB    . VAL P 16 601  ? 128.092 150.291 225.217 1.00 40.90  ? 601  VAL U CB    1 
ATOM   36462 C  CG1   . VAL P 16 601  ? 126.894 150.527 226.121 1.00 46.11  ? 601  VAL U CG1   1 
ATOM   36463 C  CG2   . VAL P 16 601  ? 128.851 149.056 225.658 1.00 47.65  ? 601  VAL U CG2   1 
ATOM   36464 N  N     . LEU P 16 602  ? 126.791 152.398 223.343 1.00 63.66  ? 602  LEU U N     1 
ATOM   36465 C  CA    . LEU P 16 602  ? 125.724 153.341 223.021 1.00 62.52  ? 602  LEU U CA    1 
ATOM   36466 C  C     . LEU P 16 602  ? 125.311 153.271 221.555 1.00 57.41  ? 602  LEU U C     1 
ATOM   36467 O  O     . LEU P 16 602  ? 124.187 153.657 221.224 1.00 55.18  ? 602  LEU U O     1 
ATOM   36468 C  CB    . LEU P 16 602  ? 126.094 154.773 223.427 1.00 63.18  ? 602  LEU U CB    1 
ATOM   36469 C  CG    . LEU P 16 602  ? 126.393 155.156 224.892 1.00 61.63  ? 602  LEU U CG    1 
ATOM   36470 C  CD1   . LEU P 16 602  ? 127.541 154.440 225.580 1.00 62.81  ? 602  LEU U CD1   1 
ATOM   36471 C  CD2   . LEU P 16 602  ? 126.592 156.659 224.989 1.00 64.26  ? 602  LEU U CD2   1 
ATOM   36472 N  N     . LYS P 16 603  ? 126.160 152.746 220.669 1.00 68.97  ? 603  LYS U N     1 
ATOM   36473 C  CA    . LYS P 16 603  ? 125.700 152.464 219.313 1.00 69.22  ? 603  LYS U CA    1 
ATOM   36474 C  C     . LYS P 16 603  ? 124.638 151.373 219.315 1.00 70.73  ? 603  LYS U C     1 
ATOM   36475 O  O     . LYS P 16 603  ? 123.615 151.485 218.629 1.00 73.51  ? 603  LYS U O     1 
ATOM   36476 C  CB    . LYS P 16 603  ? 126.879 152.062 218.428 1.00 73.32  ? 603  LYS U CB    1 
ATOM   36477 C  CG    . LYS P 16 603  ? 126.534 151.953 216.952 1.00 74.84  ? 603  LYS U CG    1 
ATOM   36478 C  CD    . LYS P 16 603  ? 126.646 153.298 216.255 1.00 73.89  ? 603  LYS U CD    1 
ATOM   36479 C  CE    . LYS P 16 603  ? 128.031 153.897 216.432 1.00 71.97  ? 603  LYS U CE    1 
ATOM   36480 N  NZ    . LYS P 16 603  ? 128.199 155.160 215.663 1.00 75.47  ? 603  LYS U NZ    1 
ATOM   36481 N  N     . LYS P 16 604  ? 124.863 150.311 220.091 1.00 78.98  ? 604  LYS U N     1 
ATOM   36482 C  CA    . LYS P 16 604  ? 123.858 149.263 220.227 1.00 77.73  ? 604  LYS U CA    1 
ATOM   36483 C  C     . LYS P 16 604  ? 122.595 149.801 220.885 1.00 80.79  ? 604  LYS U C     1 
ATOM   36484 O  O     . LYS P 16 604  ? 121.479 149.426 220.508 1.00 82.82  ? 604  LYS U O     1 
ATOM   36485 C  CB    . LYS P 16 604  ? 124.426 148.093 221.029 1.00 81.79  ? 604  LYS U CB    1 
ATOM   36486 C  CG    . LYS P 16 604  ? 123.909 146.733 220.593 1.00 85.02  ? 604  LYS U CG    1 
ATOM   36487 C  CD    . LYS P 16 604  ? 124.138 146.502 219.108 1.00 82.14  ? 604  LYS U CD    1 
ATOM   36488 C  CE    . LYS P 16 604  ? 123.816 145.068 218.717 1.00 82.20  ? 604  LYS U CE    1 
ATOM   36489 N  NZ    . LYS P 16 604  ? 124.789 144.100 219.294 1.00 81.58  ? 604  LYS U NZ    1 
ATOM   36490 N  N     . VAL P 16 605  ? 122.754 150.681 221.876 1.00 85.55  ? 605  VAL U N     1 
ATOM   36491 C  CA    . VAL P 16 605  ? 121.595 151.291 222.526 1.00 84.22  ? 605  VAL U CA    1 
ATOM   36492 C  C     . VAL P 16 605  ? 120.796 152.122 221.528 1.00 83.74  ? 605  VAL U C     1 
ATOM   36493 O  O     . VAL P 16 605  ? 119.559 152.077 221.507 1.00 87.59  ? 605  VAL U O     1 
ATOM   36494 C  CB    . VAL P 16 605  ? 122.046 152.131 223.735 1.00 81.90  ? 605  VAL U CB    1 
ATOM   36495 C  CG1   . VAL P 16 605  ? 120.899 152.987 224.249 1.00 87.77  ? 605  VAL U CG1   1 
ATOM   36496 C  CG2   . VAL P 16 605  ? 122.574 151.228 224.838 1.00 82.03  ? 605  VAL U CG2   1 
ATOM   36497 N  N     . ALA P 16 606  ? 121.487 152.895 220.688 1.00 82.99  ? 606  ALA U N     1 
ATOM   36498 C  CA    . ALA P 16 606  ? 120.808 153.689 219.671 1.00 84.83  ? 606  ALA U CA    1 
ATOM   36499 C  C     . ALA P 16 606  ? 120.106 152.800 218.653 1.00 86.45  ? 606  ALA U C     1 
ATOM   36500 O  O     . ALA P 16 606  ? 119.006 153.121 218.194 1.00 88.14  ? 606  ALA U O     1 
ATOM   36501 C  CB    . ALA P 16 606  ? 121.805 154.617 218.977 1.00 84.76  ? 606  ALA U CB    1 
ATOM   36502 N  N     . ASP P 16 607  ? 120.735 151.684 218.278 1.00 94.01  ? 607  ASP U N     1 
ATOM   36503 C  CA    . ASP P 16 607  ? 120.087 150.745 217.367 1.00 92.42  ? 607  ASP U CA    1 
ATOM   36504 C  C     . ASP P 16 607  ? 118.825 150.159 217.990 1.00 94.93  ? 607  ASP U C     1 
ATOM   36505 O  O     . ASP P 16 607  ? 117.796 150.018 217.317 1.00 97.30  ? 607  ASP U O     1 
ATOM   36506 C  CB    . ASP P 16 607  ? 121.062 149.635 216.977 1.00 92.44  ? 607  ASP U CB    1 
ATOM   36507 C  CG    . ASP P 16 607  ? 120.612 148.870 215.751 1.00 95.52  ? 607  ASP U CG    1 
ATOM   36508 O  OD1   . ASP P 16 607  ? 119.619 149.287 215.120 1.00 96.23  ? 607  ASP U OD1   1 
ATOM   36509 O  OD2   . ASP P 16 607  ? 121.251 147.850 215.417 1.00 97.03  ? 607  ASP U OD2   1 
ATOM   36510 N  N     . ILE P 16 608  ? 118.887 149.815 219.278 1.00 98.91  ? 608  ILE U N     1 
ATOM   36511 C  CA    . ILE P 16 608  ? 117.713 149.300 219.977 1.00 97.51  ? 608  ILE U CA    1 
ATOM   36512 C  C     . ILE P 16 608  ? 116.608 150.347 220.003 1.00 93.53  ? 608  ILE U C     1 
ATOM   36513 O  O     . ILE P 16 608  ? 115.430 150.039 219.777 1.00 96.51  ? 608  ILE U O     1 
ATOM   36514 C  CB    . ILE P 16 608  ? 118.098 148.848 221.398 1.00 96.97  ? 608  ILE U CB    1 
ATOM   36515 C  CG1   . ILE P 16 608  ? 118.915 147.556 221.347 1.00 99.13  ? 608  ILE U CG1   1 
ATOM   36516 C  CG2   . ILE P 16 608  ? 116.861 148.674 222.265 1.00 98.27  ? 608  ILE U CG2   1 
ATOM   36517 C  CD1   . ILE P 16 608  ? 119.319 147.038 222.710 1.00 100.25 ? 608  ILE U CD1   1 
ATOM   36518 N  N     . HIS P 16 609  ? 116.969 151.599 220.284 1.00 99.69  ? 609  HIS U N     1 
ATOM   36519 C  CA    . HIS P 16 609  ? 115.975 152.665 220.320 1.00 103.97 ? 609  HIS U CA    1 
ATOM   36520 C  C     . HIS P 16 609  ? 115.355 152.892 218.946 1.00 103.32 ? 609  HIS U C     1 
ATOM   36521 O  O     . HIS P 16 609  ? 114.148 153.128 218.837 1.00 104.61 ? 609  HIS U O     1 
ATOM   36522 C  CB    . HIS P 16 609  ? 116.606 153.950 220.851 1.00 106.12 ? 609  HIS U CB    1 
ATOM   36523 C  CG    . HIS P 16 609  ? 116.770 153.969 222.338 1.00 106.34 ? 609  HIS U CG    1 
ATOM   36524 N  ND1   . HIS P 16 609  ? 117.334 152.925 223.038 1.00 102.90 ? 609  HIS U ND1   1 
ATOM   36525 C  CD2   . HIS P 16 609  ? 116.439 154.904 223.260 1.00 105.84 ? 609  HIS U CD2   1 
ATOM   36526 C  CE1   . HIS P 16 609  ? 117.345 153.216 224.326 1.00 101.33 ? 609  HIS U CE1   1 
ATOM   36527 N  NE2   . HIS P 16 609  ? 116.808 154.411 224.488 1.00 103.69 ? 609  HIS U NE2   1 
ATOM   36528 N  N     . ARG P 16 610  ? 116.165 152.826 217.887 1.00 106.88 ? 610  ARG U N     1 
ATOM   36529 C  CA    . ARG P 16 610  ? 115.630 152.956 216.535 1.00 107.81 ? 610  ARG U CA    1 
ATOM   36530 C  C     . ARG P 16 610  ? 114.672 151.816 216.214 1.00 108.26 ? 610  ARG U C     1 
ATOM   36531 O  O     . ARG P 16 610  ? 113.613 152.033 215.611 1.00 109.97 ? 610  ARG U O     1 
ATOM   36532 C  CB    . ARG P 16 610  ? 116.778 153.002 215.524 1.00 107.94 ? 610  ARG U CB    1 
ATOM   36533 C  CG    . ARG P 16 610  ? 116.429 153.618 214.172 1.00 106.78 ? 610  ARG U CG    1 
ATOM   36534 C  CD    . ARG P 16 610  ? 115.777 152.604 213.245 1.00 107.09 ? 610  ARG U CD    1 
ATOM   36535 N  NE    . ARG P 16 610  ? 116.317 151.266 213.449 1.00 109.31 ? 610  ARG U NE    1 
ATOM   36536 C  CZ    . ARG P 16 610  ? 115.676 150.145 213.149 1.00 111.28 ? 610  ARG U CZ    1 
ATOM   36537 N  NH1   . ARG P 16 610  ? 114.458 150.161 212.634 1.00 111.33 ? 610  ARG U NH1   1 
ATOM   36538 N  NH2   . ARG P 16 610  ? 116.271 148.977 213.376 1.00 110.78 ? 610  ARG U NH2   1 
ATOM   36539 N  N     . ALA P 16 611  ? 115.032 150.591 216.603 1.00 119.33 ? 611  ALA U N     1 
ATOM   36540 C  CA    . ALA P 16 611  ? 114.147 149.454 216.372 1.00 121.00 ? 611  ALA U CA    1 
ATOM   36541 C  C     . ALA P 16 611  ? 112.832 149.627 217.119 1.00 123.73 ? 611  ALA U C     1 
ATOM   36542 O  O     . ALA P 16 611  ? 111.761 149.303 216.592 1.00 125.55 ? 611  ALA U O     1 
ATOM   36543 C  CB    . ALA P 16 611  ? 114.838 148.156 216.788 1.00 119.88 ? 611  ALA U CB    1 
ATOM   36544 N  N     . SER P 16 612  ? 112.896 150.133 218.352 1.00 130.28 ? 612  SER U N     1 
ATOM   36545 C  CA    . SER P 16 612  ? 111.677 150.413 219.103 1.00 130.09 ? 612  SER U CA    1 
ATOM   36546 C  C     . SER P 16 612  ? 110.844 151.488 218.418 1.00 129.01 ? 612  SER U C     1 
ATOM   36547 O  O     . SER P 16 612  ? 109.612 151.391 218.365 1.00 129.76 ? 612  SER U O     1 
ATOM   36548 C  CB    . SER P 16 612  ? 112.026 150.834 220.529 1.00 129.64 ? 612  SER U CB    1 
ATOM   36549 O  OG    . SER P 16 612  ? 112.690 149.789 221.216 1.00 129.55 ? 612  SER U OG    1 
ATOM   36550 N  N     . LYS P 16 613  ? 111.501 152.526 217.894 1.00 122.53 ? 613  LYS U N     1 
ATOM   36551 C  CA    . LYS P 16 613  ? 110.783 153.594 217.206 1.00 123.63 ? 613  LYS U CA    1 
ATOM   36552 C  C     . LYS P 16 613  ? 110.064 153.067 215.971 1.00 122.97 ? 613  LYS U C     1 
ATOM   36553 O  O     . LYS P 16 613  ? 108.921 153.451 215.698 1.00 122.62 ? 613  LYS U O     1 
ATOM   36554 C  CB    . LYS P 16 613  ? 111.748 154.714 216.817 1.00 124.27 ? 613  LYS U CB    1 
ATOM   36555 C  CG    . LYS P 16 613  ? 111.617 155.979 217.648 1.00 123.38 ? 613  LYS U CG    1 
ATOM   36556 C  CD    . LYS P 16 613  ? 112.460 155.898 218.908 1.00 122.40 ? 613  LYS U CD    1 
ATOM   36557 C  CE    . LYS P 16 613  ? 113.871 156.403 218.650 1.00 122.09 ? 613  LYS U CE    1 
ATOM   36558 N  NZ    . LYS P 16 613  ? 114.680 156.480 219.897 1.00 121.56 ? 613  LYS U NZ    1 
ATOM   36559 N  N     . ASP P 16 614  ? 110.723 152.192 215.209 1.00 128.61 ? 614  ASP U N     1 
ATOM   36560 C  CA    . ASP P 16 614  ? 110.091 151.632 214.019 1.00 128.07 ? 614  ASP U CA    1 
ATOM   36561 C  C     . ASP P 16 614  ? 108.863 150.805 214.388 1.00 128.45 ? 614  ASP U C     1 
ATOM   36562 O  O     . ASP P 16 614  ? 107.821 150.900 213.729 1.00 128.25 ? 614  ASP U O     1 
ATOM   36563 C  CB    . ASP P 16 614  ? 111.102 150.797 213.235 1.00 129.35 ? 614  ASP U CB    1 
ATOM   36564 C  CG    . ASP P 16 614  ? 110.656 150.518 211.811 1.00 128.83 ? 614  ASP U CG    1 
ATOM   36565 O  OD1   . ASP P 16 614  ? 109.491 150.815 211.473 1.00 129.41 ? 614  ASP U OD1   1 
ATOM   36566 O  OD2   . ASP P 16 614  ? 111.478 150.004 211.024 1.00 129.11 ? 614  ASP U OD2   1 
ATOM   36567 N  N     . GLY P 16 615  ? 108.962 149.991 215.442 1.00 138.83 ? 615  GLY U N     1 
ATOM   36568 C  CA    . GLY P 16 615  ? 107.829 149.263 215.991 1.00 140.26 ? 615  GLY U CA    1 
ATOM   36569 C  C     . GLY P 16 615  ? 108.064 147.772 216.144 1.00 140.26 ? 615  GLY U C     1 
ATOM   36570 O  O     . GLY P 16 615  ? 107.541 147.162 217.082 1.00 138.64 ? 615  GLY U O     1 
ATOM   36571 N  N     . GLN P 16 616  ? 108.835 147.174 215.239 1.00 135.29 ? 616  GLN U N     1 
ATOM   36572 C  CA    . GLN P 16 616  ? 109.029 145.733 215.271 1.00 132.95 ? 616  GLN U CA    1 
ATOM   36573 C  C     . GLN P 16 616  ? 109.852 145.332 216.495 1.00 131.28 ? 616  GLN U C     1 
ATOM   36574 O  O     . GLN P 16 616  ? 110.666 146.116 216.992 1.00 132.24 ? 616  GLN U O     1 
ATOM   36575 C  CB    . GLN P 16 616  ? 109.724 145.253 213.996 1.00 131.80 ? 616  GLN U CB    1 
ATOM   36576 C  CG    . GLN P 16 616  ? 111.233 145.506 213.924 1.00 131.52 ? 616  GLN U CG    1 
ATOM   36577 C  CD    . GLN P 16 616  ? 111.616 146.976 213.975 1.00 132.85 ? 616  GLN U CD    1 
ATOM   36578 O  OE1   . GLN P 16 616  ? 110.760 147.857 214.019 1.00 134.05 ? 616  GLN U OE1   1 
ATOM   36579 N  NE2   . GLN P 16 616  ? 112.916 147.245 213.968 1.00 131.51 ? 616  GLN U NE2   1 
ATOM   36580 N  N     . PRO P 16 617  ? 109.640 144.122 217.014 1.00 126.71 ? 617  PRO U N     1 
ATOM   36581 C  CA    . PRO P 16 617  ? 110.439 143.661 218.155 1.00 128.86 ? 617  PRO U CA    1 
ATOM   36582 C  C     . PRO P 16 617  ? 111.917 143.581 217.805 1.00 129.54 ? 617  PRO U C     1 
ATOM   36583 O  O     . PRO P 16 617  ? 112.296 143.258 216.677 1.00 128.70 ? 617  PRO U O     1 
ATOM   36584 C  CB    . PRO P 16 617  ? 109.860 142.274 218.458 1.00 129.53 ? 617  PRO U CB    1 
ATOM   36585 C  CG    . PRO P 16 617  ? 108.487 142.295 217.867 1.00 128.40 ? 617  PRO U CG    1 
ATOM   36586 C  CD    . PRO P 16 617  ? 108.586 143.161 216.649 1.00 126.76 ? 617  PRO U CD    1 
ATOM   36587 N  N     . TYR P 16 618  ? 112.755 143.884 218.794 1.00 133.88 ? 618  TYR U N     1 
ATOM   36588 C  CA    . TYR P 16 618  ? 114.206 143.856 218.614 1.00 135.07 ? 618  TYR U CA    1 
ATOM   36589 C  C     . TYR P 16 618  ? 114.673 142.408 218.656 1.00 136.16 ? 618  TYR U C     1 
ATOM   36590 O  O     . TYR P 16 618  ? 114.971 141.854 219.715 1.00 134.85 ? 618  TYR U O     1 
ATOM   36591 C  CB    . TYR P 16 618  ? 114.903 144.695 219.677 1.00 134.84 ? 618  TYR U CB    1 
ATOM   36592 C  CG    . TYR P 16 618  ? 116.405 144.745 219.512 1.00 134.94 ? 618  TYR U CG    1 
ATOM   36593 C  CD1   . TYR P 16 618  ? 116.988 145.504 218.507 1.00 133.98 ? 618  TYR U CD1   1 
ATOM   36594 C  CD2   . TYR P 16 618  ? 117.240 144.028 220.359 1.00 134.60 ? 618  TYR U CD2   1 
ATOM   36595 C  CE1   . TYR P 16 618  ? 118.359 145.550 218.350 1.00 134.20 ? 618  TYR U CE1   1 
ATOM   36596 C  CE2   . TYR P 16 618  ? 118.614 144.067 220.210 1.00 133.22 ? 618  TYR U CE2   1 
ATOM   36597 C  CZ    . TYR P 16 618  ? 119.167 144.829 219.204 1.00 133.36 ? 618  TYR U CZ    1 
ATOM   36598 O  OH    . TYR P 16 618  ? 120.534 144.873 219.052 1.00 132.72 ? 618  TYR U OH    1 
ATOM   36599 N  N     . ASP P 16 619  ? 114.733 141.785 217.483 1.00 153.81 ? 619  ASP U N     1 
ATOM   36600 C  CA    . ASP P 16 619  ? 115.238 140.426 217.386 1.00 153.88 ? 619  ASP U CA    1 
ATOM   36601 C  C     . ASP P 16 619  ? 116.753 140.407 217.560 1.00 155.57 ? 619  ASP U C     1 
ATOM   36602 O  O     . ASP P 16 619  ? 117.441 141.405 217.331 1.00 155.28 ? 619  ASP U O     1 
ATOM   36603 C  CB    . ASP P 16 619  ? 114.853 139.805 216.043 1.00 153.12 ? 619  ASP U CB    1 
ATOM   36604 C  CG    . ASP P 16 619  ? 113.360 139.859 215.783 1.00 152.77 ? 619  ASP U CG    1 
ATOM   36605 O  OD1   . ASP P 16 619  ? 112.587 139.922 216.762 1.00 153.13 ? 619  ASP U OD1   1 
ATOM   36606 O  OD2   . ASP P 16 619  ? 112.960 139.835 214.600 1.00 152.95 ? 619  ASP U OD2   1 
ATOM   36607 N  N     . MET P 16 620  ? 117.268 139.253 217.974 1.00 165.32 ? 620  MET U N     1 
ATOM   36608 C  CA    . MET P 16 620  ? 118.698 139.088 218.206 1.00 164.03 ? 620  MET U CA    1 
ATOM   36609 C  C     . MET P 16 620  ? 119.487 139.199 216.905 1.00 162.10 ? 620  MET U C     1 
ATOM   36610 O  O     . MET P 16 620  ? 120.525 139.857 216.852 1.00 161.86 ? 620  MET U O     1 
ATOM   36611 C  CB    . MET P 16 620  ? 118.979 137.741 218.876 1.00 163.56 ? 620  MET U CB    1 
ATOM   36612 C  CG    . MET P 16 620  ? 118.928 137.780 220.394 1.00 163.80 ? 620  MET U CG    1 
ATOM   36613 S  SD    . MET P 16 620  ? 117.278 138.149 221.022 1.00 163.42 ? 620  MET U SD    1 
ATOM   36614 C  CE    . MET P 16 620  ? 116.569 136.508 221.106 1.00 163.50 ? 620  MET U CE    1 
HETATM 36615 ZN ZN    . ZN  Q 17 .    ? 213.825 169.002 167.345 1.00 91.88  ? 2001 ZN  A ZN    1 
HETATM 36616 ZN ZN    . ZN  R 17 .    ? 202.179 159.160 213.908 1.00 138.99 ? 2002 ZN  A ZN    1 
HETATM 36617 MG MG    . MG  S 18 .    ? 164.977 170.917 153.974 1.00 48.67  ? 2003 MG  A MG    1 
HETATM 36618 ZN ZN    . ZN  T 17 .    ? 213.079 156.065 177.605 1.00 113.39 ? 1201 ZN  B ZN    1 
HETATM 36619 ZN ZN    . ZN  U 17 .    ? 183.771 186.336 109.404 1.00 114.95 ? 301  ZN  C ZN    1 
HETATM 36620 ZN ZN    . ZN  V 17 .    ? 149.325 195.008 225.916 1.00 142.71 ? 201  ZN  I ZN    1 
HETATM 36621 ZN ZN    . ZN  W 17 .    ? 119.219 195.214 191.915 1.00 123.21 ? 202  ZN  I ZN    1 
HETATM 36622 ZN ZN    . ZN  X 17 .    ? 154.428 187.407 127.019 1.00 85.52  ? 101  ZN  J ZN    1 
HETATM 36623 ZN ZN    . ZN  Y 17 .    ? 186.328 218.165 144.033 1.00 89.28  ? 101  ZN  L ZN    1 
# 
